# 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_if06022
#
_entry.id if06022
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n GLU 4   
1 n TYR 5   
1 n ASP 6   
1 n GLU 7   
1 n ARG 8   
1 n GLY 9   
1 n SER 10  
1 n GLN 11  
1 n THR 12  
1 n GLY 13  
1 n THR 14  
1 n TRP 15  
1 n ILE 16  
1 n PRO 17  
1 n VAL 18  
1 n LYS 19  
1 n GLU 20  
1 n LYS 21  
1 n ASN 22  
1 n MET 23  
1 n GLU 24  
1 n GLN 25  
1 n LEU 26  
1 n ARG 27  
1 n LYS 28  
1 n ASN 29  
1 n ILE 30  
1 n TYR 31  
1 n PHE 32  
1 n ALA 33  
1 n SER 34  
1 n ASP 35  
1 n ALA 36  
1 n HIS 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n ARG 41  
1 n TYR 42  
1 n THR 43  
1 n ALA 44  
1 n ASP 45  
1 n SER 46  
1 n ALA 47  
1 n GLU 48  
1 n THR 49  
1 n GLU 50  
1 n ARG 51  
1 n LYS 52  
1 n LEU 53  
1 n VAL 54  
1 n ARG 55  
1 n TRP 56  
1 n LEU 57  
1 n ASP 58  
1 n SER 59  
1 n ILE 60  
1 n LYS 61  
1 n GLN 62  
1 n ASP 63  
1 n ALA 64  
1 n ILE 65  
1 n ALA 66  
1 n ILE 67  
1 n TYR 68  
1 n PHE 69  
1 n LEU 70  
1 n GLY 71  
1 n ASP 72  
1 n MET 73  
1 n PHE 74  
1 n ASP 75  
1 n TYR 76  
1 n TRP 77  
1 n TYR 78  
1 n GLU 79  
1 n TYR 80  
1 n LYS 81  
1 n TYR 82  
1 n VAL 83  
1 n VAL 84  
1 n PRO 85  
1 n LYS 86  
1 n GLY 87  
1 n PHE 88  
1 n VAL 89  
1 n ARG 90  
1 n PHE 91  
1 n LEU 92  
1 n GLY 93  
1 n LYS 94  
1 n LEU 95  
1 n GLY 96  
1 n GLU 97  
1 n LEU 98  
1 n SER 99  
1 n ASP 100 
1 n LEU 101 
1 n GLY 102 
1 n VAL 103 
1 n GLU 104 
1 n ILE 105 
1 n HIS 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n GLY 110 
1 n ASN 111 
1 n HIS 112 
1 n ASP 113 
1 n ILE 114 
1 n TRP 115 
1 n MET 116 
1 n PHE 117 
1 n ASP 118 
1 n TYR 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n GLU 123 
1 n ILE 124 
1 n GLY 125 
1 n ALA 126 
1 n LYS 127 
1 n ILE 128 
1 n TYR 129 
1 n GLN 130 
1 n GLY 131 
1 n PRO 132 
1 n LEU 133 
1 n THR 134 
1 n LEU 135 
1 n ASN 136 
1 n LEU 137 
1 n LEU 138 
1 n GLY 139 
1 n LYS 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n LEU 144 
1 n ALA 145 
1 n HIS 146 
1 n GLY 147 
1 n ASP 148 
1 n GLU 149 
1 n VAL 150 
1 n GLY 151 
1 n LYS 152 
1 n HIS 153 
1 n SER 154 
1 n ARG 155 
1 n THR 156 
1 n PHE 157 
1 n ARG 158 
1 n PHE 159 
1 n LEU 160 
1 n GLN 161 
1 n ALA 162 
1 n MET 163 
1 n PHE 164 
1 n ARG 165 
1 n ASN 166 
1 n PRO 167 
1 n VAL 168 
1 n CYS 169 
1 n GLN 170 
1 n PHE 171 
1 n LEU 172 
1 n TYR 173 
1 n SER 174 
1 n SER 175 
1 n ILE 176 
1 n HIS 177 
1 n PRO 178 
1 n TRP 179 
1 n TRP 180 
1 n THR 181 
1 n PHE 182 
1 n ARG 183 
1 n PHE 184 
1 n ALA 185 
1 n GLN 186 
1 n ARG 187 
1 n TRP 188 
1 n SER 189 
1 n LEU 190 
1 n ASN 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n LYS 195 
1 n GLY 196 
1 n LEU 197 
1 n ASP 198 
1 n LYS 199 
1 n GLU 200 
1 n THR 201 
1 n ASP 202 
1 n VAL 203 
1 n THR 204 
1 n ASP 205 
1 n GLU 206 
1 n ASP 207 
1 n ILE 208 
1 n THR 209 
1 n ALA 210 
1 n LYS 211 
1 n PRO 212 
1 n LEU 213 
1 n ILE 214 
1 n ASP 215 
1 n PHE 216 
1 n ALA 217 
1 n GLU 218 
1 n THR 219 
1 n TYR 220 
1 n TYR 221 
1 n ARG 222 
1 n THR 223 
1 n HIS 224 
1 n PRO 225 
1 n GLU 226 
1 n ILE 227 
1 n ASN 228 
1 n TYR 229 
1 n PHE 230 
1 n ILE 231 
1 n PHE 232 
1 n GLY 233 
1 n HIS 234 
1 n ARG 235 
1 n HIS 236 
1 n ILE 237 
1 n ILE 238 
1 n VAL 239 
1 n ASN 240 
1 n HIS 241 
1 n ALA 242 
1 n LEU 243 
1 n SER 244 
1 n GLU 245 
1 n THR 246 
1 n SER 247 
1 n ARG 248 
1 n VAL 249 
1 n ILE 250 
1 n ILE 251 
1 n ALA 252 
1 n GLY 253 
1 n ASP 254 
1 n TRP 255 
1 n MET 256 
1 n GLN 257 
1 n TYR 258 
1 n PHE 259 
1 n SER 260 
1 n TYR 261 
1 n ILE 262 
1 n ARG 263 
1 n TRP 264 
1 n ASP 265 
1 n GLY 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n GLY 270 
1 n ILE 271 
1 n SER 272 
1 n ALA 273 
1 n PHE 274 
1 n CYS 275 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:19:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 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 LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
#
_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   ? 39.268  -22.092 18.190  1.00 29.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.811  -23.186 17.315  1.00 42.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.059  -22.674 15.906  1.00 45.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.491  -21.638 15.574  1.00 43.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.334  -23.522 17.601  1.00 41.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.982  -24.980 17.315  1.00 36.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.265  -25.424 17.734  1.00 31.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.303  -25.522 19.540  1.00 25.99 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 40.036  -23.239 15.188  1.00 28.28 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 40.380  -22.761 13.842  1.00 34.26 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 39.233  -23.088 12.872  1.00 33.05 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 38.556  -24.104 13.061  1.00 33.64 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 41.706  -23.379 13.368  1.00 35.00 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 42.908  -22.790 14.134  1.00 31.53 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 44.271  -23.326 13.658  1.00 29.92 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 45.273  -22.625 13.923  1.00 27.47 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 44.305  -24.436 13.085  1.00 33.23 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 38.947  -22.222 11.871  1.00 27.45 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 37.877  -22.464 10.911  1.00 34.06 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 38.241  -23.633 9.979   1.00 35.12 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 39.341  -23.667 9.426   1.00 33.67 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 37.700  -21.135 10.164  1.00 33.39 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 39.073  -20.470 10.262  1.00 33.71 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 39.632  -20.965 11.595  1.00 38.75 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 37.306  -24.581 9.812   1.00 29.66 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 37.413  -25.643 8.806   1.00 36.30 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 37.115  -25.087 7.404   1.00 34.33 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 36.198  -24.274 7.217   1.00 34.21 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 36.492  -26.832 9.141   1.00 37.59 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 37.124  -27.801 10.161  1.00 34.53 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 36.231  -29.015 10.492  1.00 32.82 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 36.785  -30.028 10.980  1.00 30.28 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 34.997  -28.915 10.306  1.00 34.81 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 37.902  -25.521 6.416   1.00 28.74 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 37.760  -25.170 5.002   1.00 35.59 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 37.510  -26.435 4.170   1.00 34.55 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 38.062  -27.492 4.469   1.00 31.82 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 39.005  -24.418 4.506   1.00 33.99 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 39.244  -23.061 5.159   1.00 31.33 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 38.719  -21.894 4.573   1.00 29.06 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 39.983  -22.971 6.357   1.00 29.14 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 38.928  -20.636 5.179   1.00 27.81 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 40.187  -21.715 6.971   1.00 29.87 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 39.661  -20.548 6.380   1.00 31.51 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 39.857  -19.339 6.974   1.00 32.45 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? 36.681  -26.333 3.119   1.00 31.55 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? 36.518  -27.407 2.135   1.00 39.53 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? 37.743  -27.523 1.198   1.00 38.74 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? 38.643  -26.678 1.193   1.00 36.60 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? 35.167  -27.258 1.388   1.00 38.57 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? 35.076  -26.142 0.336   1.00 33.97 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? 36.100  -25.503 0.006   1.00 31.48 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? 33.974  -25.947 -0.224  1.00 32.10 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? 37.776  -28.569 0.370   1.00 29.36 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? 38.864  -28.832 -0.592  1.00 35.56 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? 39.056  -27.725 -1.653  1.00 35.38 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? 39.999  -27.765 -2.442  1.00 33.66 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? 38.619  -30.177 -1.300  1.00 34.36 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 38.630  -31.396 -0.356  1.00 31.22 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 38.488  -32.741 -1.099  1.00 27.69 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 38.691  -33.787 -0.444  1.00 23.83 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 38.162  -32.727 -2.308  1.00 29.87 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 38.187  -26.707 -1.672  1.00 33.21 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 38.269  -25.524 -2.545  1.00 39.25 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 38.614  -24.242 -1.781  1.00 39.77 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 38.615  -23.173 -2.383  1.00 36.98 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 36.975  -25.378 -3.360  1.00 38.85 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 36.749  -26.571 -4.293  1.00 35.74 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 35.498  -26.366 -5.140  1.00 32.80 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 34.595  -27.513 -5.042  1.00 29.40 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 33.600  -27.807 -5.864  1.00 27.80 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 33.316  -27.074 -6.903  1.00 26.93 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 32.863  -28.863 -5.638  1.00 27.00 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? 38.915  -24.338 -0.485  1.00 33.90 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? 39.289  -23.202 0.355   1.00 40.00 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? 38.115  -22.322 0.791   1.00 41.51 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? 38.340  -21.193 1.221   1.00 38.48 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 36.872  -22.808 0.697   1.00 29.05 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 35.677  -22.103 1.173   1.00 36.03 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 35.435  -22.430 2.650   1.00 36.22 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 35.491  -23.597 3.037   1.00 34.84 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 34.450  -22.489 0.346   1.00 36.19 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 34.718  -22.390 -1.042  1.00 32.48 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? 35.152  -21.420 3.488   1.00 30.17 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? 34.769  -21.646 4.888   1.00 37.53 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? 33.479  -22.472 4.955   1.00 38.28 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? 32.420  -22.021 4.507   1.00 37.80 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? 34.575  -20.311 5.638   1.00 38.56 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? 35.850  -19.853 6.360   1.00 36.24 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? 35.681  -18.544 7.123   1.00 32.39 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? 34.704  -17.829 7.019   1.00 32.89 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? 36.644  -18.163 7.934   1.00 33.63 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 33.539  -23.667 5.570   1.00 32.33 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 32.343  -24.456 5.893   1.00 37.91 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 31.683  -23.874 7.143   1.00 39.09 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 31.815  -24.382 8.251   1.00 36.27 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 32.668  -25.949 6.035   1.00 35.58 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 33.718  -26.145 6.948   1.00 31.84 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 33.101  -26.556 4.697   1.00 32.38 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 30.990  -22.749 6.985   1.00 34.92 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 30.198  -22.156 8.056   1.00 41.66 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 29.020  -23.058 8.407   1.00 43.04 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 28.094  -23.205 7.615   1.00 41.05 13  A 1 
ATOM 104  N N   . THR A 1 14  ? 29.034  -23.648 9.609   1.00 31.34 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? 27.861  -24.317 10.179  1.00 39.14 14  A 1 
ATOM 106  C C   . THR A 1 14  ? 26.754  -23.274 10.334  1.00 40.75 14  A 1 
ATOM 107  O O   . THR A 1 14  ? 26.868  -22.352 11.141  1.00 39.46 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? 28.172  -24.979 11.534  1.00 38.02 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? 29.535  -25.304 11.656  1.00 33.82 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? 27.397  -26.283 11.711  1.00 35.89 14  A 1 
ATOM 111  N N   . TRP A 1 15  ? 25.680  -23.384 9.537   1.00 36.64 15  A 1 
ATOM 112  C CA  . TRP A 1 15  ? 24.471  -22.581 9.708   1.00 38.40 15  A 1 
ATOM 113  C C   . TRP A 1 15  ? 23.870  -22.896 11.084  1.00 38.17 15  A 1 
ATOM 114  O O   . TRP A 1 15  ? 23.257  -23.945 11.283  1.00 38.73 15  A 1 
ATOM 115  C CB  . TRP A 1 15  ? 23.473  -22.859 8.566   1.00 39.31 15  A 1 
ATOM 116  C CG  . TRP A 1 15  ? 23.324  -21.754 7.564   1.00 37.13 15  A 1 
ATOM 117  C CD1 . TRP A 1 15  ? 24.045  -21.590 6.437   1.00 32.30 15  A 1 
ATOM 118  C CD2 . TRP A 1 15  ? 22.367  -20.645 7.589   1.00 35.58 15  A 1 
ATOM 119  N NE1 . TRP A 1 15  ? 23.608  -20.468 5.762   1.00 31.32 15  A 1 
ATOM 120  C CE2 . TRP A 1 15  ? 22.572  -19.846 6.421   1.00 35.17 15  A 1 
ATOM 121  C CE3 . TRP A 1 15  ? 21.342  -20.243 8.473   1.00 37.56 15  A 1 
ATOM 122  C CZ2 . TRP A 1 15  ? 21.799  -18.708 6.145   1.00 37.25 15  A 1 
ATOM 123  C CZ3 . TRP A 1 15  ? 20.565  -19.094 8.202   1.00 34.62 15  A 1 
ATOM 124  C CH2 . TRP A 1 15  ? 20.791  -18.335 7.041   1.00 35.29 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 24.073  -22.003 12.050  1.00 35.58 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 23.342  -22.040 13.317  1.00 40.30 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 22.022  -21.314 13.052  1.00 41.03 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 22.052  -20.096 12.857  1.00 40.17 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 24.146  -21.406 14.475  1.00 39.17 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 25.519  -22.098 14.639  1.00 35.66 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 23.332  -21.494 15.780  1.00 37.47 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 26.423  -21.467 15.709  1.00 34.87 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? 20.855  -22.001 13.021  1.00 33.11 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? 19.584  -21.312 12.897  1.00 36.90 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? 19.414  -20.422 14.129  1.00 37.72 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? 19.314  -20.895 15.264  1.00 37.89 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? 18.517  -22.404 12.754  1.00 35.68 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? 19.160  -23.638 13.386  1.00 35.61 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? 20.655  -23.437 13.166  1.00 40.90 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? 19.431  -19.108 13.922  1.00 33.31 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? 19.034  -18.142 14.948  1.00 35.12 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 17.608  -18.508 15.342  1.00 35.79 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 16.715  -18.510 14.506  1.00 34.59 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? 19.151  -16.698 14.429  1.00 33.61 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 18.681  -15.683 15.479  1.00 30.00 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? 20.607  -16.368 14.075  1.00 31.71 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 17.412  -18.905 16.608  1.00 34.03 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 16.171  -19.453 17.162  1.00 38.26 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 14.948  -18.621 16.732  1.00 39.29 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 14.710  -17.557 17.313  1.00 37.83 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 16.275  -19.467 18.701  1.00 35.55 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 17.238  -20.524 19.263  1.00 31.49 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 17.367  -20.367 20.787  1.00 29.40 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 18.224  -21.486 21.381  1.00 24.97 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 18.446  -21.299 22.833  1.00 23.61 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 14.133  -19.152 15.820  1.00 35.66 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 12.830  -18.597 15.408  1.00 38.28 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 11.946  -18.235 16.614  1.00 39.31 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 11.308  -17.187 16.631  1.00 38.42 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 12.109  -19.629 14.529  1.00 38.18 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 12.707  -19.752 13.118  1.00 33.86 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 12.082  -20.893 12.303  1.00 31.41 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 12.006  -20.754 11.068  1.00 28.55 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 11.754  -21.925 12.934  1.00 30.33 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 12.018  -19.020 17.707  1.00 37.16 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 11.284  -18.782 18.967  1.00 40.32 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 11.572  -17.437 19.656  1.00 42.50 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 10.745  -16.993 20.448  1.00 40.27 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 11.536  -19.945 19.943  1.00 36.76 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 10.442  -21.011 19.824  1.00 32.32 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 10.620  -22.129 20.852  1.00 29.86 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 9.408   -23.064 20.784  1.00 25.42 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 9.499   -24.175 21.750  1.00 23.61 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? 12.703  -16.787 19.408  1.00 43.12 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? 13.019  -15.488 20.018  1.00 47.53 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? 12.504  -14.295 19.197  1.00 48.97 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? 12.280  -13.235 19.773  1.00 47.93 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? 14.538  -15.377 20.284  1.00 44.76 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? 14.963  -15.802 21.683  1.00 39.28 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? 14.198  -16.227 22.526  1.00 36.48 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? 16.233  -15.698 21.989  1.00 33.39 22  A 1 
ATOM 182  N N   . MET A 1 23  ? 12.309  -14.432 17.877  1.00 45.57 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? 11.859  -13.307 17.041  1.00 47.77 23  A 1 
ATOM 184  C C   . MET A 1 23  ? 10.375  -12.980 17.245  1.00 49.74 23  A 1 
ATOM 185  O O   . MET A 1 23  ? 10.013  -11.811 17.291  1.00 48.70 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? 12.166  -13.554 15.561  1.00 46.38 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? 13.669  -13.493 15.272  1.00 42.49 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? 14.095  -12.767 13.671  1.00 38.47 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? 13.215  -13.861 12.527  1.00 35.69 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? 9.523   -13.993 17.461  1.00 48.93 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? 8.086   -13.800 17.702  1.00 51.63 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? 7.804   -13.056 19.025  1.00 52.44 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? 6.896   -12.235 19.108  1.00 50.77 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? 7.427   -15.182 17.644  1.00 50.33 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? 5.944   -15.136 17.269  1.00 44.91 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? 5.349   -16.540 17.062  1.00 41.07 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? 4.270   -16.623 16.439  1.00 37.76 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? 5.955   -17.515 17.559  1.00 38.23 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? 8.640   -13.247 20.054  1.00 54.93 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? 8.556   -12.494 21.320  1.00 57.01 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? 9.064   -11.044 21.225  1.00 60.12 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? 8.731   -10.233 22.096  1.00 56.79 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? 9.325   -13.234 22.424  1.00 51.97 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? 8.463   -14.305 23.099  1.00 45.02 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? 9.166   -14.980 24.271  1.00 39.31 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? 10.371  -14.930 24.456  1.00 35.12 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? 8.432   -15.658 25.123  1.00 33.75 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 9.876   -10.714 20.223  1.00 60.67 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 10.430  -9.372  20.020  1.00 62.77 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 9.506   -8.477  19.186  1.00 65.58 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 9.523   -7.260  19.378  1.00 60.31 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 11.826  -9.491  19.382  1.00 57.64 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 12.911  -9.958  20.370  1.00 51.45 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 14.167  -10.384 19.609  1.00 48.29 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 13.306  -8.848  21.350  1.00 48.36 26  A 1 
ATOM 216  N N   . ARG A 1 27  ? 8.682   -9.070  18.305  1.00 63.21 27  A 1 
ATOM 217  C CA  . ARG A 1 27  ? 7.745   -8.325  17.457  1.00 65.18 27  A 1 
ATOM 218  C C   . ARG A 1 27  ? 6.537   -7.861  18.262  1.00 66.32 27  A 1 
ATOM 219  O O   . ARG A 1 27  ? 5.819   -8.676  18.838  1.00 63.37 27  A 1 
ATOM 220  C CB  . ARG A 1 27  ? 7.299   -9.172  16.271  1.00 61.78 27  A 1 
ATOM 221  C CG  . ARG A 1 27  ? 8.442   -9.393  15.285  1.00 60.42 27  A 1 
ATOM 222  C CD  . ARG A 1 27  ? 7.919   -10.210 14.111  1.00 58.58 27  A 1 
ATOM 223  N NE  . ARG A 1 27  ? 9.021   -10.632 13.250  1.00 53.37 27  A 1 
ATOM 224  C CZ  . ARG A 1 27  ? 8.913   -11.463 12.239  1.00 47.78 27  A 1 
ATOM 225  N NH1 . ARG A 1 27  ? 7.767   -11.941 11.854  1.00 47.38 27  A 1 
ATOM 226  N NH2 . ARG A 1 27  ? 9.975   -11.841 11.605  1.00 44.37 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 6.310   -6.543  18.299  1.00 76.17 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 5.263   -5.918  19.123  1.00 79.89 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 4.501   -4.812  18.412  1.00 86.68 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 3.463   -4.405  18.917  1.00 82.17 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 5.882   -5.385  20.421  1.00 67.16 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 6.384   -6.526  21.308  1.00 57.33 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 6.985   -5.988  22.596  1.00 51.29 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 7.550   -7.168  23.381  1.00 41.78 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? 8.206   -6.706  24.621  1.00 36.37 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? 4.997   -4.321  17.279  1.00 91.98 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? 4.501   -3.094  16.684  1.00 93.87 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? 3.795   -3.336  15.350  1.00 95.18 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? 4.235   -4.126  14.514  1.00 94.08 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 5.657   -2.086  16.566  1.00 92.53 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 6.236   -1.707  17.919  1.00 91.54 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 5.530   -1.454  18.879  1.00 85.14 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 7.532   -1.652  18.059  1.00 84.37 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 2.706   -2.593  15.148  1.00 96.45 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 2.042   -2.434  13.859  1.00 97.06 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 2.334   -1.022  13.371  1.00 97.23 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 2.174   -0.058  14.123  1.00 96.82 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 0.535   -2.727  13.965  1.00 97.11 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 0.310   -4.183  14.435  1.00 96.17 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -0.151  -2.474  12.612  1.00 96.33 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -1.151  -4.534  14.718  1.00 93.88 30  A 1 
ATOM 252  N N   . TYR A 1 31  ? 2.739   -0.904  12.118  1.00 97.61 31  A 1 
ATOM 253  C CA  . TYR A 1 31  ? 3.100   0.365   11.503  1.00 97.70 31  A 1 
ATOM 254  C C   . TYR A 1 31  ? 2.107   0.757   10.414  1.00 97.71 31  A 1 
ATOM 255  O O   . TYR A 1 31  ? 1.569   -0.098  9.712   1.00 97.28 31  A 1 
ATOM 256  C CB  . TYR A 1 31  ? 4.531   0.273   10.978  1.00 97.63 31  A 1 
ATOM 257  C CG  . TYR A 1 31  ? 5.561   0.212   12.087  1.00 97.53 31  A 1 
ATOM 258  C CD1 . TYR A 1 31  ? 6.047   1.410   12.633  1.00 96.40 31  A 1 
ATOM 259  C CD2 . TYR A 1 31  ? 6.026   -1.027  12.585  1.00 96.44 31  A 1 
ATOM 260  C CE1 . TYR A 1 31  ? 7.002   1.384   13.661  1.00 95.88 31  A 1 
ATOM 261  C CE2 . TYR A 1 31  ? 6.984   -1.053  13.618  1.00 95.86 31  A 1 
ATOM 262  C CZ  . TYR A 1 31  ? 7.476   0.159   14.153  1.00 96.39 31  A 1 
ATOM 263  O OH  . TYR A 1 31  ? 8.412   0.172   15.137  1.00 95.36 31  A 1 
ATOM 264  N N   . PHE A 1 32  ? 1.887   2.070   10.264  1.00 97.21 32  A 1 
ATOM 265  C CA  . PHE A 1 32  ? 1.066   2.640   9.205   1.00 97.31 32  A 1 
ATOM 266  C C   . PHE A 1 32  ? 1.845   3.755   8.510   1.00 97.22 32  A 1 
ATOM 267  O O   . PHE A 1 32  ? 2.458   4.592   9.171   1.00 96.82 32  A 1 
ATOM 268  C CB  . PHE A 1 32  ? -0.280  3.151   9.744   1.00 97.38 32  A 1 
ATOM 269  C CG  . PHE A 1 32  ? -1.029  2.202   10.660  1.00 97.44 32  A 1 
ATOM 270  C CD1 . PHE A 1 32  ? -2.090  1.420   10.166  1.00 96.33 32  A 1 
ATOM 271  C CD2 . PHE A 1 32  ? -0.667  2.099   12.018  1.00 96.43 32  A 1 
ATOM 272  C CE1 . PHE A 1 32  ? -2.780  0.544   11.025  1.00 96.23 32  A 1 
ATOM 273  C CE2 . PHE A 1 32  ? -1.350  1.218   12.873  1.00 96.14 32  A 1 
ATOM 274  C CZ  . PHE A 1 32  ? -2.406  0.442   12.380  1.00 96.70 32  A 1 
ATOM 275  N N   . ALA A 1 33  ? 1.802   3.768   7.175   1.00 96.62 33  A 1 
ATOM 276  C CA  . ALA A 1 33  ? 2.422   4.786   6.328   1.00 96.40 33  A 1 
ATOM 277  C C   . ALA A 1 33  ? 1.554   5.024   5.088   1.00 95.79 33  A 1 
ATOM 278  O O   . ALA A 1 33  ? 0.770   4.154   4.709   1.00 94.69 33  A 1 
ATOM 279  C CB  . ALA A 1 33  ? 3.836   4.322   5.955   1.00 96.18 33  A 1 
ATOM 280  N N   . SER A 1 34  ? 1.674   6.190   4.459   1.00 95.85 34  A 1 
ATOM 281  C CA  . SER A 1 34  ? 0.871   6.571   3.292   1.00 95.03 34  A 1 
ATOM 282  C C   . SER A 1 34  ? 1.627   7.529   2.381   1.00 94.29 34  A 1 
ATOM 283  O O   . SER A 1 34  ? 2.653   8.085   2.787   1.00 92.01 34  A 1 
ATOM 284  C CB  . SER A 1 34  ? -0.430  7.218   3.772   1.00 93.40 34  A 1 
ATOM 285  O OG  . SER A 1 34  ? -1.416  7.201   2.767   1.00 85.81 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? 1.109   7.737   1.156   1.00 92.09 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? 1.430   8.876   0.300   1.00 92.32 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? 2.935   9.056   0.017   1.00 92.23 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? 3.489   10.154  0.086   1.00 90.11 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? 0.749   10.132  0.861   1.00 91.24 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? -0.775  9.965   0.944   1.00 88.59 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? -1.440  10.226  -0.077  1.00 83.76 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? -1.277  9.575   2.020   1.00 83.83 35  A 1 
ATOM 294  N N   . ALA A 1 36  ? 3.631   7.966   -0.323  1.00 92.53 36  A 1 
ATOM 295  C CA  . ALA A 1 36  ? 5.037   8.038   -0.723  1.00 92.16 36  A 1 
ATOM 296  C C   . ALA A 1 36  ? 5.205   8.523   -2.166  1.00 91.07 36  A 1 
ATOM 297  O O   . ALA A 1 36  ? 6.255   9.078   -2.508  1.00 88.88 36  A 1 
ATOM 298  C CB  . ALA A 1 36  ? 5.688   6.666   -0.520  1.00 92.56 36  A 1 
ATOM 299  N N   . HIS A 1 37  ? 4.200   8.293   -3.002  1.00 90.56 37  A 1 
ATOM 300  C CA  . HIS A 1 37  ? 4.183   8.654   -4.418  1.00 89.68 37  A 1 
ATOM 301  C C   . HIS A 1 37  ? 5.510   8.341   -5.125  1.00 88.85 37  A 1 
ATOM 302  O O   . HIS A 1 37  ? 6.088   9.176   -5.830  1.00 86.41 37  A 1 
ATOM 303  C CB  . HIS A 1 37  ? 3.743   10.109  -4.565  1.00 89.24 37  A 1 
ATOM 304  C CG  . HIS A 1 37  ? 2.308   10.355  -4.191  1.00 88.45 37  A 1 
ATOM 305  N ND1 . HIS A 1 37  ? 1.217   10.184  -5.019  1.00 81.95 37  A 1 
ATOM 306  C CD2 . HIS A 1 37  ? 1.864   10.859  -3.005  1.00 82.83 37  A 1 
ATOM 307  C CE1 . HIS A 1 37  ? 0.134   10.597  -4.339  1.00 83.65 37  A 1 
ATOM 308  N NE2 . HIS A 1 37  ? 0.483   11.020  -3.114  1.00 84.26 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? 6.024   7.133   -4.929  1.00 89.94 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 7.287   6.707   -5.509  1.00 89.92 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 7.261   6.869   -7.033  1.00 88.02 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 6.308   6.477   -7.709  1.00 85.61 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? 7.604   5.258   -5.110  1.00 91.14 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? 7.804   5.004   -3.605  1.00 91.00 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 8.096   3.516   -3.378  1.00 89.65 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 8.965   5.811   -3.023  1.00 89.77 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? 8.324   7.449   -7.590  1.00 87.64 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? 8.416   7.756   -9.018  1.00 85.99 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? 7.691   9.033   -9.451  1.00 85.94 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? 7.572   9.271   -10.659 1.00 82.57 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? 7.231   9.868   -8.511  1.00 84.93 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? 6.650   11.167  -8.826  1.00 83.37 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? 7.664   12.079  -9.544  1.00 82.29 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? 8.879   11.984  -9.364  1.00 79.73 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? 6.041   11.818  -7.569  1.00 81.23 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? 7.065   12.516  -6.708  1.00 78.04 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? 7.446   13.639  -6.990  1.00 71.64 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? 7.553   11.895  -5.666  1.00 72.61 40  A 1 
ATOM 329  N N   . ARG A 1 41  ? 7.151   12.988  -10.361 1.00 81.90 41  A 1 
ATOM 330  C CA  . ARG A 1 41  ? 7.939   13.966  -11.131 1.00 81.17 41  A 1 
ATOM 331  C C   . ARG A 1 41  ? 7.942   15.362  -10.508 1.00 81.86 41  A 1 
ATOM 332  O O   . ARG A 1 41  ? 8.418   16.298  -11.144 1.00 77.25 41  A 1 
ATOM 333  C CB  . ARG A 1 41  ? 7.432   14.016  -12.572 1.00 78.99 41  A 1 
ATOM 334  C CG  . ARG A 1 41  ? 7.665   12.701  -13.314 1.00 74.52 41  A 1 
ATOM 335  C CD  . ARG A 1 41  ? 7.185   12.876  -14.755 1.00 70.65 41  A 1 
ATOM 336  N NE  . ARG A 1 41  ? 7.499   11.694  -15.571 1.00 64.20 41  A 1 
ATOM 337  C CZ  . ARG A 1 41  ? 7.362   11.598  -16.879 1.00 56.92 41  A 1 
ATOM 338  N NH1 . ARG A 1 41  ? 6.860   12.562  -17.593 1.00 53.81 41  A 1 
ATOM 339  N NH2 . ARG A 1 41  ? 7.740   10.517  -17.494 1.00 49.73 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? 7.368   15.500  -9.325  1.00 80.79 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? 7.256   16.767  -8.618  1.00 79.09 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? 8.479   17.020  -7.727  1.00 79.89 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? 9.029   18.118  -7.727  1.00 76.10 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? 5.947   16.760  -7.819  1.00 75.40 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? 5.744   18.027  -7.023  1.00 69.86 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? 6.004   18.039  -5.640  1.00 64.42 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? 5.348   19.208  -7.678  1.00 63.45 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? 5.866   19.231  -4.911  1.00 57.45 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? 5.211   20.402  -6.952  1.00 58.07 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? 5.472   20.416  -5.566  1.00 56.38 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? 5.347   21.571  -4.864  1.00 55.41 42  A 1 
ATOM 352  N N   . THR A 1 43  ? 8.954   15.992  -7.021  1.00 79.51 43  A 1 
ATOM 353  C CA  . THR A 1 43  ? 10.188  16.082  -6.233  1.00 79.93 43  A 1 
ATOM 354  C C   . THR A 1 43  ? 11.421  16.003  -7.137  1.00 80.19 43  A 1 
ATOM 355  O O   . THR A 1 43  ? 11.461  15.226  -8.094  1.00 77.49 43  A 1 
ATOM 356  C CB  . THR A 1 43  ? 10.260  15.005  -5.139  1.00 78.16 43  A 1 
ATOM 357  O OG1 . THR A 1 43  ? 10.151  13.722  -5.695  1.00 72.65 43  A 1 
ATOM 358  C CG2 . THR A 1 43  ? 9.143   15.172  -4.117  1.00 71.82 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 12.455  16.773  -6.795  1.00 78.86 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 13.713  16.791  -7.548  1.00 79.24 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 14.438  15.429  -7.549  1.00 81.58 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 15.096  15.094  -8.531  1.00 76.46 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 14.603  17.894  -6.959  1.00 74.23 44  A 1 
ATOM 364  N N   . ASP A 1 45  ? 14.309  14.633  -6.477  1.00 83.89 45  A 1 
ATOM 365  C CA  . ASP A 1 45  ? 14.896  13.294  -6.357  1.00 85.42 45  A 1 
ATOM 366  C C   . ASP A 1 45  ? 13.910  12.301  -5.708  1.00 86.42 45  A 1 
ATOM 367  O O   . ASP A 1 45  ? 13.955  12.016  -4.511  1.00 83.89 45  A 1 
ATOM 368  C CB  . ASP A 1 45  ? 16.250  13.358  -5.622  1.00 83.25 45  A 1 
ATOM 369  C CG  . ASP A 1 45  ? 17.015  12.021  -5.682  1.00 81.78 45  A 1 
ATOM 370  O OD1 . ASP A 1 45  ? 16.453  11.019  -6.196  1.00 78.77 45  A 1 
ATOM 371  O OD2 . ASP A 1 45  ? 18.181  11.971  -5.234  1.00 78.27 45  A 1 
ATOM 372  N N   . SER A 1 46  ? 13.020  11.740  -6.524  1.00 84.35 46  A 1 
ATOM 373  C CA  . SER A 1 46  ? 12.086  10.694  -6.076  1.00 84.74 46  A 1 
ATOM 374  C C   . SER A 1 46  ? 12.783  9.388   -5.671  1.00 87.30 46  A 1 
ATOM 375  O O   . SER A 1 46  ? 12.225  8.594   -4.915  1.00 86.53 46  A 1 
ATOM 376  C CB  . SER A 1 46  ? 11.044  10.417  -7.166  1.00 80.93 46  A 1 
ATOM 377  O OG  . SER A 1 46  ? 11.637  9.888   -8.342  1.00 72.96 46  A 1 
ATOM 378  N N   . ALA A 1 47  ? 14.012  9.153   -6.152  1.00 88.70 47  A 1 
ATOM 379  C CA  . ALA A 1 47  ? 14.790  7.981   -5.764  1.00 90.11 47  A 1 
ATOM 380  C C   . ALA A 1 47  ? 15.329  8.099   -4.335  1.00 91.90 47  A 1 
ATOM 381  O O   . ALA A 1 47  ? 15.514  7.076   -3.672  1.00 91.59 47  A 1 
ATOM 382  C CB  . ALA A 1 47  ? 15.921  7.763   -6.781  1.00 88.93 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? 15.567  9.323   -3.833  1.00 91.12 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? 15.938  9.521   -2.428  1.00 91.84 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? 14.762  9.238   -1.487  1.00 92.77 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? 14.963  8.588   -0.467  1.00 92.81 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? 16.542  10.914  -2.201  1.00 91.54 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? 17.116  11.091  -0.777  1.00 86.15 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? 18.098  9.982   -0.337  1.00 84.32 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? 18.150  9.662   0.876   1.00 75.58 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? 18.780  9.369   -1.192  1.00 77.01 48  A 1 
ATOM 392  N N   . THR A 1 49  ? 13.533  9.592   -1.869  1.00 92.32 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? 12.323  9.178   -1.133  1.00 92.56 49  A 1 
ATOM 394  C C   . THR A 1 49  ? 12.255  7.655   -0.999  1.00 93.92 49  A 1 
ATOM 395  O O   . THR A 1 49  ? 12.076  7.147   0.104   1.00 93.85 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? 11.047  9.703   -1.814  1.00 91.28 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? 11.111  11.103  -1.928  1.00 86.53 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? 9.784   9.362   -1.032  1.00 86.22 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 12.485  6.906   -2.084  1.00 92.81 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 12.534  5.433   -2.045  1.00 93.77 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 13.633  4.922   -1.097  1.00 94.68 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? 13.382  4.047   -0.271  1.00 94.74 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 12.745  4.868   -3.463  1.00 93.08 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? 12.567  3.340   -3.509  1.00 91.57 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? 13.057  2.666   -4.800  1.00 92.04 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? 12.736  1.470   -4.988  1.00 86.80 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? 13.865  3.255   -5.562  1.00 88.34 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? 14.855  5.494   -1.173  1.00 94.65 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? 15.959  5.098   -0.284  1.00 95.17 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? 15.623  5.365   1.180   1.00 95.94 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? 15.918  4.520   2.023   1.00 95.93 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 17.253  5.843   -0.636  1.00 94.89 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 17.868  5.418   -1.975  1.00 90.92 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 19.122  6.256   -2.248  1.00 89.37 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 19.422  6.324   -3.697  1.00 82.40 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 19.365  7.418   -4.449  1.00 76.40 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 19.103  8.605   -3.976  1.00 68.03 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 19.570  7.352   -5.721  1.00 66.52 51  A 1 
ATOM 419  N N   . LYS A 1 52  ? 15.012  6.518   1.488   1.00 94.66 52  A 1 
ATOM 420  C CA  . LYS A 1 52  ? 14.629  6.905   2.851   1.00 95.10 52  A 1 
ATOM 421  C C   . LYS A 1 52  ? 13.539  5.985   3.407   1.00 96.08 52  A 1 
ATOM 422  O O   . LYS A 1 52  ? 13.696  5.473   4.512   1.00 95.94 52  A 1 
ATOM 423  C CB  . LYS A 1 52  ? 14.234  8.390   2.866   1.00 94.35 52  A 1 
ATOM 424  C CG  . LYS A 1 52  ? 14.126  8.915   4.301   1.00 90.03 52  A 1 
ATOM 425  C CD  . LYS A 1 52  ? 13.965  10.440  4.341   1.00 88.24 52  A 1 
ATOM 426  C CE  . LYS A 1 52  ? 13.893  10.893  5.801   1.00 81.27 52  A 1 
ATOM 427  N NZ  . LYS A 1 52  ? 13.731  12.356  5.966   1.00 74.93 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 12.515  5.679   2.610   1.00 95.63 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 11.467  4.716   2.954   1.00 96.04 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 12.051  3.324   3.240   1.00 96.74 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 11.726  2.709   4.250   1.00 96.61 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 10.439  4.689   1.804   1.00 95.80 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 9.255   3.731   2.025   1.00 94.69 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 8.410   4.108   3.233   1.00 92.53 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 8.352   3.753   0.791   1.00 92.58 53  A 1 
ATOM 436  N N   . VAL A 1 54  ? 12.974  2.847   2.402   1.00 96.58 54  A 1 
ATOM 437  C CA  . VAL A 1 54  ? 13.646  1.555   2.600   1.00 96.85 54  A 1 
ATOM 438  C C   . VAL A 1 54  ? 14.503  1.538   3.866   1.00 97.17 54  A 1 
ATOM 439  O O   . VAL A 1 54  ? 14.486  0.540   4.579   1.00 97.08 54  A 1 
ATOM 440  C CB  . VAL A 1 54  ? 14.464  1.186   1.350   1.00 96.36 54  A 1 
ATOM 441  C CG1 . VAL A 1 54  ? 15.422  0.009   1.572   1.00 93.62 54  A 1 
ATOM 442  C CG2 . VAL A 1 54  ? 13.511  0.795   0.216   1.00 93.66 54  A 1 
ATOM 443  N N   . ARG A 1 55  ? 15.215  2.629   4.185   1.00 96.18 55  A 1 
ATOM 444  C CA  . ARG A 1 55  ? 15.974  2.744   5.449   1.00 96.42 55  A 1 
ATOM 445  C C   . ARG A 1 55  ? 15.052  2.696   6.666   1.00 96.88 55  A 1 
ATOM 446  O O   . ARG A 1 55  ? 15.386  2.036   7.649   1.00 96.60 55  A 1 
ATOM 447  C CB  . ARG A 1 55  ? 16.807  4.036   5.488   1.00 96.47 55  A 1 
ATOM 448  C CG  . ARG A 1 55  ? 18.032  3.999   4.560   1.00 91.71 55  A 1 
ATOM 449  C CD  . ARG A 1 55  ? 18.943  5.220   4.749   1.00 89.00 55  A 1 
ATOM 450  N NE  . ARG A 1 55  ? 18.273  6.522   4.517   1.00 79.31 55  A 1 
ATOM 451  C CZ  . ARG A 1 55  ? 18.319  7.282   3.428   1.00 73.90 55  A 1 
ATOM 452  N NH1 . ARG A 1 55  ? 18.876  6.909   2.319   1.00 64.59 55  A 1 
ATOM 453  N NH2 . ARG A 1 55  ? 17.806  8.482   3.427   1.00 62.08 55  A 1 
ATOM 454  N N   . TRP A 1 56  ? 13.889  3.341   6.614   1.00 96.64 56  A 1 
ATOM 455  C CA  . TRP A 1 56  ? 12.885  3.245   7.673   1.00 97.16 56  A 1 
ATOM 456  C C   . TRP A 1 56  ? 12.358  1.816   7.822   1.00 97.41 56  A 1 
ATOM 457  O O   . TRP A 1 56  ? 12.402  1.276   8.923   1.00 97.07 56  A 1 
ATOM 458  C CB  . TRP A 1 56  ? 11.741  4.223   7.422   1.00 97.30 56  A 1 
ATOM 459  C CG  . TRP A 1 56  ? 10.558  3.988   8.307   1.00 97.19 56  A 1 
ATOM 460  C CD1 . TRP A 1 56  ? 10.520  4.189   9.641   1.00 96.38 56  A 1 
ATOM 461  C CD2 . TRP A 1 56  ? 9.254   3.443   7.945   1.00 97.21 56  A 1 
ATOM 462  N NE1 . TRP A 1 56  ? 9.279   3.821   10.126  1.00 96.35 56  A 1 
ATOM 463  C CE2 . TRP A 1 56  ? 8.457   3.356   9.121   1.00 96.79 56  A 1 
ATOM 464  C CE3 . TRP A 1 56  ? 8.662   3.022   6.733   1.00 96.67 56  A 1 
ATOM 465  C CZ2 . TRP A 1 56  ? 7.136   2.882   9.104   1.00 96.20 56  A 1 
ATOM 466  C CZ3 . TRP A 1 56  ? 7.338   2.546   6.703   1.00 95.89 56  A 1 
ATOM 467  C CH2 . TRP A 1 56  ? 6.573   2.475   7.883   1.00 95.44 56  A 1 
ATOM 468  N N   . LEU A 1 57  ? 11.952  1.170   6.726   1.00 97.25 57  A 1 
ATOM 469  C CA  . LEU A 1 57  ? 11.493  -0.224  6.739   1.00 97.03 57  A 1 
ATOM 470  C C   . LEU A 1 57  ? 12.558  -1.169  7.310   1.00 96.83 57  A 1 
ATOM 471  O O   . LEU A 1 57  ? 12.233  -2.076  8.072   1.00 96.53 57  A 1 
ATOM 472  C CB  . LEU A 1 57  ? 11.108  -0.649  5.311   1.00 97.18 57  A 1 
ATOM 473  C CG  . LEU A 1 57  ? 9.830   0.005   4.761   1.00 96.51 57  A 1 
ATOM 474  C CD1 . LEU A 1 57  ? 9.661   -0.379  3.291   1.00 95.09 57  A 1 
ATOM 475  C CD2 . LEU A 1 57  ? 8.581   -0.448  5.511   1.00 94.95 57  A 1 
ATOM 476  N N   . ASP A 1 58  ? 13.829  -0.933  6.995   1.00 96.85 58  A 1 
ATOM 477  C CA  . ASP A 1 58  ? 14.937  -1.701  7.563   1.00 96.38 58  A 1 
ATOM 478  C C   . ASP A 1 58  ? 15.073  -1.489  9.077   1.00 95.71 58  A 1 
ATOM 479  O O   . ASP A 1 58  ? 15.317  -2.449  9.806   1.00 94.34 58  A 1 
ATOM 480  C CB  . ASP A 1 58  ? 16.241  -1.347  6.834   1.00 96.00 58  A 1 
ATOM 481  C CG  . ASP A 1 58  ? 17.326  -2.372  7.151   1.00 93.25 58  A 1 
ATOM 482  O OD1 . ASP A 1 58  ? 17.148  -3.540  6.710   1.00 87.63 58  A 1 
ATOM 483  O OD2 . ASP A 1 58  ? 18.321  -2.021  7.812   1.00 86.70 58  A 1 
ATOM 484  N N   . SER A 1 59  ? 14.855  -0.258  9.560   1.00 96.18 59  A 1 
ATOM 485  C CA  . SER A 1 59  ? 14.947  0.070   10.988  1.00 95.65 59  A 1 
ATOM 486  C C   . SER A 1 59  ? 13.863  -0.590  11.846  1.00 95.35 59  A 1 
ATOM 487  O O   . SER A 1 59  ? 14.108  -0.873  13.014  1.00 94.16 59  A 1 
ATOM 488  C CB  . SER A 1 59  ? 14.956  1.593   11.192  1.00 95.98 59  A 1 
ATOM 489  O OG  . SER A 1 59  ? 13.675  2.178   11.070  1.00 93.59 59  A 1 
ATOM 490  N N   . ILE A 1 60  ? 12.687  -0.881  11.268  1.00 96.54 60  A 1 
ATOM 491  C CA  . ILE A 1 60  ? 11.540  -1.469  11.983  1.00 96.04 60  A 1 
ATOM 492  C C   . ILE A 1 60  ? 11.419  -2.987  11.799  1.00 95.71 60  A 1 
ATOM 493  O O   . ILE A 1 60  ? 10.568  -3.617  12.422  1.00 95.03 60  A 1 
ATOM 494  C CB  . ILE A 1 60  ? 10.221  -0.746  11.618  1.00 96.19 60  A 1 
ATOM 495  C CG1 . ILE A 1 60  ? 9.805   -0.997  10.152  1.00 95.75 60  A 1 
ATOM 496  C CG2 . ILE A 1 60  ? 10.325  0.760   11.934  1.00 94.65 60  A 1 
ATOM 497  C CD1 . ILE A 1 60  ? 8.402   -0.495  9.799   1.00 94.63 60  A 1 
ATOM 498  N N   . LYS A 1 61  ? 12.245  -3.608  10.959  1.00 94.96 61  A 1 
ATOM 499  C CA  . LYS A 1 61  ? 12.069  -5.017  10.543  1.00 93.96 61  A 1 
ATOM 500  C C   . LYS A 1 61  ? 12.106  -6.038  11.683  1.00 93.52 61  A 1 
ATOM 501  O O   . LYS A 1 61  ? 11.584  -7.139  11.527  1.00 92.52 61  A 1 
ATOM 502  C CB  . LYS A 1 61  ? 13.092  -5.368  9.452   1.00 93.26 61  A 1 
ATOM 503  C CG  . LYS A 1 61  ? 14.517  -5.580  9.982   1.00 93.03 61  A 1 
ATOM 504  C CD  . LYS A 1 61  ? 15.474  -5.759  8.805   1.00 90.97 61  A 1 
ATOM 505  C CE  . LYS A 1 61  ? 16.915  -5.928  9.284   1.00 86.53 61  A 1 
ATOM 506  N NZ  . LYS A 1 61  ? 17.821  -6.031  8.114   1.00 81.56 61  A 1 
ATOM 507  N N   . GLN A 1 62  ? 12.744  -5.707  12.809  1.00 93.80 62  A 1 
ATOM 508  C CA  . GLN A 1 62  ? 12.910  -6.613  13.952  1.00 93.02 62  A 1 
ATOM 509  C C   . GLN A 1 62  ? 11.732  -6.574  14.936  1.00 93.19 62  A 1 
ATOM 510  O O   . GLN A 1 62  ? 11.552  -7.516  15.707  1.00 91.43 62  A 1 
ATOM 511  C CB  . GLN A 1 62  ? 14.222  -6.278  14.686  1.00 91.98 62  A 1 
ATOM 512  C CG  . GLN A 1 62  ? 15.477  -6.472  13.818  1.00 88.79 62  A 1 
ATOM 513  C CD  . GLN A 1 62  ? 15.677  -7.906  13.340  1.00 80.99 62  A 1 
ATOM 514  O OE1 . GLN A 1 62  ? 15.307  -8.875  13.979  1.00 73.92 62  A 1 
ATOM 515  N NE2 . GLN A 1 62  ? 16.281  -8.112  12.190  1.00 69.21 62  A 1 
ATOM 516  N N   . ASP A 1 63  ? 10.947  -5.501  14.945  1.00 91.82 63  A 1 
ATOM 517  C CA  . ASP A 1 63  ? 9.852   -5.297  15.894  1.00 92.16 63  A 1 
ATOM 518  C C   . ASP A 1 63  ? 8.474   -5.168  15.231  1.00 94.16 63  A 1 
ATOM 519  O O   . ASP A 1 63  ? 7.457   -5.242  15.926  1.00 93.05 63  A 1 
ATOM 520  C CB  . ASP A 1 63  ? 10.188  -4.114  16.820  1.00 87.82 63  A 1 
ATOM 521  C CG  . ASP A 1 63  ? 10.101  -2.739  16.149  1.00 86.52 63  A 1 
ATOM 522  O OD1 . ASP A 1 63  ? 10.158  -2.671  14.910  1.00 77.19 63  A 1 
ATOM 523  O OD2 . ASP A 1 63  ? 9.932   -1.750  16.887  1.00 79.91 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? 8.412   -5.049  13.902  1.00 94.56 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? 7.172   -5.041  13.143  1.00 95.01 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? 6.533   -6.440  13.085  1.00 94.88 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? 7.162   -7.410  12.669  1.00 94.23 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? 7.438   -4.479  11.742  1.00 95.40 64  A 1 
ATOM 529  N N   . ILE A 1 65  ? 5.241   -6.527  13.439  1.00 95.33 65  A 1 
ATOM 530  C CA  . ILE A 1 65  ? 4.388   -7.690  13.142  1.00 95.18 65  A 1 
ATOM 531  C C   . ILE A 1 65  ? 3.611   -7.497  11.839  1.00 96.09 65  A 1 
ATOM 532  O O   . ILE A 1 65  ? 3.388   -8.457  11.113  1.00 95.62 65  A 1 
ATOM 533  C CB  . ILE A 1 65  ? 3.440   -8.038  14.313  1.00 93.11 65  A 1 
ATOM 534  C CG1 . ILE A 1 65  ? 2.471   -6.895  14.682  1.00 81.45 65  A 1 
ATOM 535  C CG2 . ILE A 1 65  ? 4.266   -8.476  15.531  1.00 80.26 65  A 1 
ATOM 536  C CD1 . ILE A 1 65  ? 1.445   -7.271  15.762  1.00 76.32 65  A 1 
ATOM 537  N N   . ALA A 1 66  ? 3.211   -6.254  11.544  1.00 96.38 66  A 1 
ATOM 538  C CA  . ALA A 1 66  ? 2.497   -5.898  10.329  1.00 96.96 66  A 1 
ATOM 539  C C   . ALA A 1 66  ? 2.786   -4.450  9.920   1.00 97.29 66  A 1 
ATOM 540  O O   . ALA A 1 66  ? 3.029   -3.586  10.769  1.00 97.03 66  A 1 
ATOM 541  C CB  . ALA A 1 66  ? 0.993   -6.116  10.538  1.00 96.75 66  A 1 
ATOM 542  N N   . ILE A 1 67  ? 2.697   -4.176  8.621   1.00 97.70 67  A 1 
ATOM 543  C CA  . ILE A 1 67  ? 2.781   -2.830  8.051   1.00 97.82 67  A 1 
ATOM 544  C C   . ILE A 1 67  ? 1.567   -2.610  7.150   1.00 97.60 67  A 1 
ATOM 545  O O   . ILE A 1 67  ? 1.310   -3.394  6.232   1.00 97.09 67  A 1 
ATOM 546  C CB  . ILE A 1 67  ? 4.107   -2.612  7.294   1.00 97.80 67  A 1 
ATOM 547  C CG1 . ILE A 1 67  ? 5.321   -2.976  8.180   1.00 96.10 67  A 1 
ATOM 548  C CG2 . ILE A 1 67  ? 4.196   -1.146  6.824   1.00 96.00 67  A 1 
ATOM 549  C CD1 . ILE A 1 67  ? 6.653   -2.968  7.437   1.00 92.88 67  A 1 
ATOM 550  N N   . TYR A 1 68  ? 0.832   -1.535  7.416   1.00 97.41 68  A 1 
ATOM 551  C CA  . TYR A 1 68  ? -0.308  -1.085  6.628   1.00 97.41 68  A 1 
ATOM 552  C C   . TYR A 1 68  ? 0.088   0.157   5.833   1.00 97.17 68  A 1 
ATOM 553  O O   . TYR A 1 68  ? 0.250   1.245   6.388   1.00 96.69 68  A 1 
ATOM 554  C CB  . TYR A 1 68  ? -1.519  -0.820  7.532   1.00 97.56 68  A 1 
ATOM 555  C CG  . TYR A 1 68  ? -2.132  -2.065  8.138   1.00 97.62 68  A 1 
ATOM 556  C CD1 . TYR A 1 68  ? -3.276  -2.645  7.557   1.00 96.72 68  A 1 
ATOM 557  C CD2 . TYR A 1 68  ? -1.551  -2.664  9.273   1.00 96.76 68  A 1 
ATOM 558  C CE1 . TYR A 1 68  ? -3.830  -3.821  8.097   1.00 96.46 68  A 1 
ATOM 559  C CE2 . TYR A 1 68  ? -2.094  -3.847  9.808   1.00 96.49 68  A 1 
ATOM 560  C CZ  . TYR A 1 68  ? -3.234  -4.428  9.217   1.00 97.04 68  A 1 
ATOM 561  O OH  . TYR A 1 68  ? -3.745  -5.582  9.722   1.00 96.33 68  A 1 
ATOM 562  N N   . PHE A 1 69  ? 0.216   0.005   4.530   1.00 96.52 69  A 1 
ATOM 563  C CA  . PHE A 1 69  ? 0.350   1.114   3.597   1.00 95.93 69  A 1 
ATOM 564  C C   . PHE A 1 69  ? -1.053  1.570   3.196   1.00 95.14 69  A 1 
ATOM 565  O O   . PHE A 1 69  ? -1.807  0.814   2.580   1.00 94.01 69  A 1 
ATOM 566  C CB  . PHE A 1 69  ? 1.197   0.668   2.406   1.00 95.78 69  A 1 
ATOM 567  C CG  . PHE A 1 69  ? 2.599   0.234   2.784   1.00 95.92 69  A 1 
ATOM 568  C CD1 . PHE A 1 69  ? 3.557   1.198   3.151   1.00 95.01 69  A 1 
ATOM 569  C CD2 . PHE A 1 69  ? 2.950   -1.129  2.769   1.00 95.09 69  A 1 
ATOM 570  C CE1 . PHE A 1 69  ? 4.863   0.802   3.483   1.00 94.79 69  A 1 
ATOM 571  C CE2 . PHE A 1 69  ? 4.257   -1.523  3.102   1.00 94.70 69  A 1 
ATOM 572  C CZ  . PHE A 1 69  ? 5.217   -0.555  3.453   1.00 95.17 69  A 1 
ATOM 573  N N   . LEU A 1 70  ? -1.427  2.794   3.581   1.00 95.02 70  A 1 
ATOM 574  C CA  . LEU A 1 70  ? -2.799  3.308   3.491   1.00 94.41 70  A 1 
ATOM 575  C C   . LEU A 1 70  ? -3.160  3.861   2.104   1.00 92.70 70  A 1 
ATOM 576  O O   . LEU A 1 70  ? -4.180  4.525   1.970   1.00 89.07 70  A 1 
ATOM 577  C CB  . LEU A 1 70  ? -3.045  4.343   4.605   1.00 94.67 70  A 1 
ATOM 578  C CG  . LEU A 1 70  ? -2.804  3.840   6.036   1.00 94.00 70  A 1 
ATOM 579  C CD1 . LEU A 1 70  ? -2.927  5.013   7.003   1.00 90.41 70  A 1 
ATOM 580  C CD2 . LEU A 1 70  ? -3.800  2.764   6.454   1.00 89.84 70  A 1 
ATOM 581  N N   . GLY A 1 71  ? -2.353  3.579   1.084   1.00 91.41 71  A 1 
ATOM 582  C CA  . GLY A 1 71  ? -2.561  4.022   -0.294  1.00 90.67 71  A 1 
ATOM 583  C C   . GLY A 1 71  ? -1.524  5.034   -0.770  1.00 90.43 71  A 1 
ATOM 584  O O   . GLY A 1 71  ? -0.715  5.539   0.013   1.00 88.01 71  A 1 
ATOM 585  N N   . ASP A 1 72  ? -1.544  5.284   -2.079  1.00 89.49 72  A 1 
ATOM 586  C CA  . ASP A 1 72  ? -0.659  6.199   -2.811  1.00 90.43 72  A 1 
ATOM 587  C C   . ASP A 1 72  ? 0.842   5.982   -2.535  1.00 91.03 72  A 1 
ATOM 588  O O   . ASP A 1 72  ? 1.646   6.908   -2.474  1.00 89.41 72  A 1 
ATOM 589  C CB  . ASP A 1 72  ? -1.158  7.652   -2.696  1.00 88.68 72  A 1 
ATOM 590  C CG  . ASP A 1 72  ? -2.429  7.914   -3.520  1.00 86.77 72  A 1 
ATOM 591  O OD1 . ASP A 1 72  ? -2.954  6.976   -4.173  1.00 83.29 72  A 1 
ATOM 592  O OD2 . ASP A 1 72  ? -2.870  9.080   -3.599  1.00 82.86 72  A 1 
ATOM 593  N N   . MET A 1 73  ? 1.233   4.714   -2.408  1.00 90.21 73  A 1 
ATOM 594  C CA  . MET A 1 73  ? 2.650   4.366   -2.272  1.00 90.54 73  A 1 
ATOM 595  C C   . MET A 1 73  ? 3.431   4.627   -3.563  1.00 90.07 73  A 1 
ATOM 596  O O   . MET A 1 73  ? 4.631   4.891   -3.517  1.00 88.98 73  A 1 
ATOM 597  C CB  . MET A 1 73  ? 2.800   2.904   -1.833  1.00 91.20 73  A 1 
ATOM 598  C CG  . MET A 1 73  ? 2.244   2.669   -0.426  1.00 90.51 73  A 1 
ATOM 599  S SD  . MET A 1 73  ? 2.841   3.792   0.876   1.00 90.49 73  A 1 
ATOM 600  C CE  . MET A 1 73  ? 4.619   3.494   0.799   1.00 84.55 73  A 1 
ATOM 601  N N   . PHE A 1 74  ? 2.755   4.601   -4.697  1.00 87.89 74  A 1 
ATOM 602  C CA  . PHE A 1 74  ? 3.318   4.898   -6.008  1.00 86.97 74  A 1 
ATOM 603  C C   . PHE A 1 74  ? 2.611   6.106   -6.625  1.00 86.04 74  A 1 
ATOM 604  O O   . PHE A 1 74  ? 1.406   6.279   -6.476  1.00 83.50 74  A 1 
ATOM 605  C CB  . PHE A 1 74  ? 3.203   3.663   -6.901  1.00 86.68 74  A 1 
ATOM 606  C CG  . PHE A 1 74  ? 3.746   2.387   -6.283  1.00 86.73 74  A 1 
ATOM 607  C CD1 . PHE A 1 74  ? 5.113   2.081   -6.382  1.00 84.50 74  A 1 
ATOM 608  C CD2 . PHE A 1 74  ? 2.885   1.509   -5.596  1.00 85.50 74  A 1 
ATOM 609  C CE1 . PHE A 1 74  ? 5.614   0.897   -5.814  1.00 84.37 74  A 1 
ATOM 610  C CE2 . PHE A 1 74  ? 3.387   0.327   -5.028  1.00 84.12 74  A 1 
ATOM 611  C CZ  . PHE A 1 74  ? 4.750   0.017   -5.142  1.00 84.89 74  A 1 
ATOM 612  N N   . ASP A 1 75  ? 3.342   6.931   -7.372  1.00 83.31 75  A 1 
ATOM 613  C CA  . ASP A 1 75  ? 2.734   8.045   -8.124  1.00 80.29 75  A 1 
ATOM 614  C C   . ASP A 1 75  ? 1.829   7.550   -9.256  1.00 78.44 75  A 1 
ATOM 615  O O   . ASP A 1 75  ? 0.890   8.225   -9.667  1.00 74.17 75  A 1 
ATOM 616  C CB  . ASP A 1 75  ? 3.842   8.927   -8.696  1.00 77.12 75  A 1 
ATOM 617  C CG  . ASP A 1 75  ? 3.318   10.270  -9.204  1.00 72.89 75  A 1 
ATOM 618  O OD1 . ASP A 1 75  ? 2.685   11.011  -8.425  1.00 70.98 75  A 1 
ATOM 619  O OD2 . ASP A 1 75  ? 3.611   10.629  -10.370 1.00 69.97 75  A 1 
ATOM 620  N N   . TYR A 1 76  ? 2.131   6.367   -9.769  1.00 74.37 76  A 1 
ATOM 621  C CA  . TYR A 1 76  ? 1.276   5.603   -10.655 1.00 72.64 76  A 1 
ATOM 622  C C   . TYR A 1 76  ? 1.693   4.134   -10.616 1.00 72.90 76  A 1 
ATOM 623  O O   . TYR A 1 76  ? 2.734   3.757   -11.166 1.00 68.60 76  A 1 
ATOM 624  C CB  . TYR A 1 76  ? 1.364   6.157   -12.076 1.00 68.00 76  A 1 
ATOM 625  C CG  . TYR A 1 76  ? 0.485   5.420   -13.060 1.00 62.96 76  A 1 
ATOM 626  C CD1 . TYR A 1 76  ? 1.064   4.662   -14.094 1.00 58.80 76  A 1 
ATOM 627  C CD2 . TYR A 1 76  ? -0.916  5.480   -12.934 1.00 56.76 76  A 1 
ATOM 628  C CE1 . TYR A 1 76  ? 0.246   4.002   -15.023 1.00 50.16 76  A 1 
ATOM 629  C CE2 . TYR A 1 76  ? -1.738  4.818   -13.856 1.00 51.38 76  A 1 
ATOM 630  C CZ  . TYR A 1 76  ? -1.158  4.090   -14.915 1.00 50.29 76  A 1 
ATOM 631  O OH  . TYR A 1 76  ? -1.947  3.483   -15.840 1.00 49.18 76  A 1 
ATOM 632  N N   . TRP A 1 77  ? 0.852   3.297   -9.995  1.00 70.51 77  A 1 
ATOM 633  C CA  . TRP A 1 77  ? 0.996   1.851   -10.027 1.00 70.21 77  A 1 
ATOM 634  C C   . TRP A 1 77  ? -0.080  1.231   -10.904 1.00 69.05 77  A 1 
ATOM 635  O O   . TRP A 1 77  ? -1.274  1.468   -10.715 1.00 65.39 77  A 1 
ATOM 636  C CB  . TRP A 1 77  ? 0.960   1.262   -8.626  1.00 67.15 77  A 1 
ATOM 637  C CG  . TRP A 1 77  ? 1.211   -0.210  -8.600  1.00 66.42 77  A 1 
ATOM 638  C CD1 . TRP A 1 77  ? 0.265   -1.169  -8.562  1.00 61.57 77  A 1 
ATOM 639  C CD2 . TRP A 1 77  ? 2.495   -0.916  -8.633  1.00 64.48 77  A 1 
ATOM 640  N NE1 . TRP A 1 77  ? 0.866   -2.417  -8.553  1.00 58.26 77  A 1 
ATOM 641  C CE2 . TRP A 1 77  ? 2.240   -2.317  -8.593  1.00 62.55 77  A 1 
ATOM 642  C CE3 . TRP A 1 77  ? 3.838   -0.508  -8.688  1.00 61.62 77  A 1 
ATOM 643  C CZ2 . TRP A 1 77  ? 3.269   -3.271  -8.592  1.00 63.00 77  A 1 
ATOM 644  C CZ3 . TRP A 1 77  ? 4.882   -1.456  -8.687  1.00 58.86 77  A 1 
ATOM 645  C CH2 . TRP A 1 77  ? 4.601   -2.833  -8.635  1.00 58.74 77  A 1 
ATOM 646  N N   . TYR A 1 78  ? 0.360   0.433   -11.868 1.00 66.38 78  A 1 
ATOM 647  C CA  . TYR A 1 78  ? -0.523  -0.336  -12.718 1.00 63.99 78  A 1 
ATOM 648  C C   . TYR A 1 78  ? 0.074   -1.720  -12.952 1.00 65.55 78  A 1 
ATOM 649  O O   . TYR A 1 78  ? 1.131   -1.857  -13.565 1.00 60.51 78  A 1 
ATOM 650  C CB  . TYR A 1 78  ? -0.769  0.413   -14.027 1.00 57.08 78  A 1 
ATOM 651  C CG  . TYR A 1 78  ? -1.710  -0.327  -14.949 1.00 51.73 78  A 1 
ATOM 652  C CD1 . TYR A 1 78  ? -1.207  -1.200  -15.927 1.00 46.33 78  A 1 
ATOM 653  C CD2 . TYR A 1 78  ? -3.096  -0.192  -14.789 1.00 45.13 78  A 1 
ATOM 654  C CE1 . TYR A 1 78  ? -2.088  -1.937  -16.740 1.00 39.05 78  A 1 
ATOM 655  C CE2 . TYR A 1 78  ? -3.978  -0.928  -15.597 1.00 40.94 78  A 1 
ATOM 656  C CZ  . TYR A 1 78  ? -3.474  -1.803  -16.572 1.00 40.02 78  A 1 
ATOM 657  O OH  . TYR A 1 78  ? -4.324  -2.529  -17.345 1.00 36.35 78  A 1 
ATOM 658  N N   . GLU A 1 79  ? -0.634  -2.725  -12.474 1.00 60.45 79  A 1 
ATOM 659  C CA  . GLU A 1 79  ? -0.260  -4.109  -12.725 1.00 60.23 79  A 1 
ATOM 660  C C   . GLU A 1 79  ? -0.792  -4.551  -14.088 1.00 59.82 79  A 1 
ATOM 661  O O   . GLU A 1 79  ? -1.996  -4.506  -14.364 1.00 57.52 79  A 1 
ATOM 662  C CB  . GLU A 1 79  ? -0.779  -5.020  -11.619 1.00 57.40 79  A 1 
ATOM 663  C CG  . GLU A 1 79  ? -0.098  -4.737  -10.273 1.00 52.53 79  A 1 
ATOM 664  C CD  . GLU A 1 79  ? -0.582  -5.695  -9.187  1.00 50.10 79  A 1 
ATOM 665  O OE1 . GLU A 1 79  ? 0.236   -6.034  -8.313  1.00 48.38 79  A 1 
ATOM 666  O OE2 . GLU A 1 79  ? -1.772  -6.086  -9.220  1.00 50.94 79  A 1 
ATOM 667  N N   . TYR A 1 80  ? 0.113   -4.991  -14.941 1.00 55.86 80  A 1 
ATOM 668  C CA  . TYR A 1 80  ? -0.234  -5.759  -16.129 1.00 54.95 80  A 1 
ATOM 669  C C   . TYR A 1 80  ? -0.138  -7.239  -15.787 1.00 57.00 80  A 1 
ATOM 670  O O   . TYR A 1 80  ? 0.732   -7.644  -15.025 1.00 53.82 80  A 1 
ATOM 671  C CB  . TYR A 1 80  ? 0.693   -5.416  -17.301 1.00 49.01 80  A 1 
ATOM 672  C CG  . TYR A 1 80  ? 0.546   -3.995  -17.790 1.00 44.87 80  A 1 
ATOM 673  C CD1 . TYR A 1 80  ? -0.327  -3.703  -18.856 1.00 41.20 80  A 1 
ATOM 674  C CD2 . TYR A 1 80  ? 1.254   -2.960  -17.157 1.00 40.55 80  A 1 
ATOM 675  C CE1 . TYR A 1 80  ? -0.513  -2.372  -19.269 1.00 36.02 80  A 1 
ATOM 676  C CE2 . TYR A 1 80  ? 1.062   -1.628  -17.562 1.00 37.88 80  A 1 
ATOM 677  C CZ  . TYR A 1 80  ? 0.172   -1.332  -18.611 1.00 38.52 80  A 1 
ATOM 678  O OH  . TYR A 1 80  ? -0.043  -0.042  -18.965 1.00 35.88 80  A 1 
ATOM 679  N N   . LYS A 1 81  ? -0.963  -8.080  -16.432 1.00 58.48 81  A 1 
ATOM 680  C CA  . LYS A 1 81  ? -0.966  -9.536  -16.209 1.00 58.94 81  A 1 
ATOM 681  C C   . LYS A 1 81  ? 0.425   -10.193 -16.279 1.00 60.69 81  A 1 
ATOM 682  O O   . LYS A 1 81  ? 0.645   -11.210 -15.634 1.00 57.54 81  A 1 
ATOM 683  C CB  . LYS A 1 81  ? -1.936  -10.169 -17.219 1.00 55.00 81  A 1 
ATOM 684  C CG  . LYS A 1 81  ? -2.172  -11.651 -16.927 1.00 49.92 81  A 1 
ATOM 685  C CD  . LYS A 1 81  ? -3.252  -12.223 -17.846 1.00 49.47 81  A 1 
ATOM 686  C CE  . LYS A 1 81  ? -3.452  -13.701 -17.502 1.00 43.27 81  A 1 
ATOM 687  N NZ  . LYS A 1 81  ? -4.498  -14.319 -18.352 1.00 40.48 81  A 1 
ATOM 688  N N   . TYR A 1 82  ? 1.343   -9.619  -17.074 1.00 60.84 82  A 1 
ATOM 689  C CA  . TYR A 1 82  ? 2.684   -10.169 -17.316 1.00 62.42 82  A 1 
ATOM 690  C C   . TYR A 1 82  ? 3.822   -9.163  -17.081 1.00 63.36 82  A 1 
ATOM 691  O O   . TYR A 1 82  ? 4.981   -9.497  -17.311 1.00 60.49 82  A 1 
ATOM 692  C CB  . TYR A 1 82  ? 2.742   -10.700 -18.755 1.00 59.45 82  A 1 
ATOM 693  C CG  . TYR A 1 82  ? 1.642   -11.679 -19.115 1.00 57.32 82  A 1 
ATOM 694  C CD1 . TYR A 1 82  ? 1.593   -12.941 -18.494 1.00 53.81 82  A 1 
ATOM 695  C CD2 . TYR A 1 82  ? 0.671   -11.334 -20.073 1.00 52.63 82  A 1 
ATOM 696  C CE1 . TYR A 1 82  ? 0.582   -13.857 -18.832 1.00 48.34 82  A 1 
ATOM 697  C CE2 . TYR A 1 82  ? -0.342  -12.251 -20.415 1.00 48.62 82  A 1 
ATOM 698  C CZ  . TYR A 1 82  ? -0.386  -13.514 -19.798 1.00 48.78 82  A 1 
ATOM 699  O OH  . TYR A 1 82  ? -1.357  -14.406 -20.131 1.00 47.32 82  A 1 
ATOM 700  N N   . VAL A 1 83  ? 3.520   -7.915  -16.702 1.00 60.63 83  A 1 
ATOM 701  C CA  . VAL A 1 83  ? 4.496   -6.825  -16.583 1.00 62.64 83  A 1 
ATOM 702  C C   . VAL A 1 83  ? 4.090   -5.919  -15.426 1.00 63.79 83  A 1 
ATOM 703  O O   . VAL A 1 83  ? 2.933   -5.524  -15.329 1.00 61.52 83  A 1 
ATOM 704  C CB  . VAL A 1 83  ? 4.593   -5.997  -17.883 1.00 58.67 83  A 1 
ATOM 705  C CG1 . VAL A 1 83  ? 5.685   -4.917  -17.800 1.00 52.69 83  A 1 
ATOM 706  C CG2 . VAL A 1 83  ? 4.914   -6.847  -19.121 1.00 53.48 83  A 1 
ATOM 707  N N   . VAL A 1 84  ? 5.067   -5.553  -14.589 1.00 66.92 84  A 1 
ATOM 708  C CA  . VAL A 1 84  ? 4.923   -4.538  -13.540 1.00 67.53 84  A 1 
ATOM 709  C C   . VAL A 1 84  ? 5.656   -3.251  -13.941 1.00 69.29 84  A 1 
ATOM 710  O O   . VAL A 1 84  ? 6.542   -3.299  -14.812 1.00 67.44 84  A 1 
ATOM 711  C CB  . VAL A 1 84  ? 5.405   -5.064  -12.171 1.00 63.43 84  A 1 
ATOM 712  C CG1 . VAL A 1 84  ? 4.490   -6.200  -11.696 1.00 57.56 84  A 1 
ATOM 713  C CG2 . VAL A 1 84  ? 6.857   -5.553  -12.192 1.00 58.53 84  A 1 
ATOM 714  N N   . PRO A 1 85  ? 5.329   -2.090  -13.340 1.00 66.14 85  A 1 
ATOM 715  C CA  . PRO A 1 85  ? 6.044   -0.848  -13.586 1.00 65.61 85  A 1 
ATOM 716  C C   . PRO A 1 85  ? 7.555   -0.988  -13.400 1.00 67.17 85  A 1 
ATOM 717  O O   . PRO A 1 85  ? 8.041   -1.612  -12.458 1.00 65.50 85  A 1 
ATOM 718  C CB  . PRO A 1 85  ? 5.460   0.173   -12.609 1.00 61.38 85  A 1 
ATOM 719  C CG  . PRO A 1 85  ? 4.048   -0.348  -12.368 1.00 58.50 85  A 1 
ATOM 720  C CD  . PRO A 1 85  ? 4.220   -1.859  -12.425 1.00 60.67 85  A 1 
ATOM 721  N N   . LYS A 1 86  ? 8.327   -0.349  -14.299 1.00 70.98 86  A 1 
ATOM 722  C CA  . LYS A 1 86  ? 9.777   -0.239  -14.140 1.00 71.94 86  A 1 
ATOM 723  C C   . LYS A 1 86  ? 10.092  0.729   -13.000 1.00 72.61 86  A 1 
ATOM 724  O O   . LYS A 1 86  ? 9.634   1.864   -13.022 1.00 69.30 86  A 1 
ATOM 725  C CB  . LYS A 1 86  ? 10.419  0.205   -15.468 1.00 69.26 86  A 1 
ATOM 726  C CG  . LYS A 1 86  ? 11.949  0.292   -15.362 1.00 64.53 86  A 1 
ATOM 727  C CD  . LYS A 1 86  ? 12.570  0.791   -16.668 1.00 63.69 86  A 1 
ATOM 728  C CE  . LYS A 1 86  ? 14.085  0.934   -16.478 1.00 57.42 86  A 1 
ATOM 729  N NZ  . LYS A 1 86  ? 14.744  1.464   -17.701 1.00 52.37 86  A 1 
ATOM 730  N N   . GLY A 1 87  ? 10.970  0.314   -12.094 1.00 76.69 87  A 1 
ATOM 731  C CA  . GLY A 1 87  ? 11.407  1.101   -10.940 1.00 77.12 87  A 1 
ATOM 732  C C   . GLY A 1 87  ? 11.065  0.408   -9.629  1.00 80.02 87  A 1 
ATOM 733  O O   . GLY A 1 87  ? 10.716  -0.775  -9.625  1.00 77.50 87  A 1 
ATOM 734  N N   . PHE A 1 88  ? 11.197  1.146   -8.516  1.00 85.24 88  A 1 
ATOM 735  C CA  . PHE A 1 88  ? 10.809  0.716   -7.167  1.00 86.64 88  A 1 
ATOM 736  C C   . PHE A 1 88  ? 11.500  -0.563  -6.674  1.00 88.66 88  A 1 
ATOM 737  O O   . PHE A 1 88  ? 11.053  -1.188  -5.723  1.00 86.78 88  A 1 
ATOM 738  C CB  . PHE A 1 88  ? 9.272   0.631   -7.068  1.00 83.79 88  A 1 
ATOM 739  C CG  . PHE A 1 88  ? 8.538   1.685   -7.873  1.00 82.65 88  A 1 
ATOM 740  C CD1 . PHE A 1 88  ? 8.823   3.049   -7.682  1.00 77.51 88  A 1 
ATOM 741  C CD2 . PHE A 1 88  ? 7.610   1.297   -8.859  1.00 78.23 88  A 1 
ATOM 742  C CE1 . PHE A 1 88  ? 8.178   4.018   -8.471  1.00 74.00 88  A 1 
ATOM 743  C CE2 . PHE A 1 88  ? 6.962   2.270   -9.639  1.00 74.80 88  A 1 
ATOM 744  C CZ  . PHE A 1 88  ? 7.246   3.629   -9.445  1.00 73.88 88  A 1 
ATOM 745  N N   . VAL A 1 89  ? 12.617  -0.952  -7.296  1.00 87.01 89  A 1 
ATOM 746  C CA  . VAL A 1 89  ? 13.306  -2.222  -7.017  1.00 88.84 89  A 1 
ATOM 747  C C   . VAL A 1 89  ? 13.715  -2.331  -5.549  1.00 90.50 89  A 1 
ATOM 748  O O   . VAL A 1 89  ? 13.621  -3.404  -4.964  1.00 90.24 89  A 1 
ATOM 749  C CB  . VAL A 1 89  ? 14.541  -2.382  -7.926  1.00 86.89 89  A 1 
ATOM 750  C CG1 . VAL A 1 89  ? 15.324  -3.674  -7.653  1.00 79.17 89  A 1 
ATOM 751  C CG2 . VAL A 1 89  ? 14.143  -2.393  -9.409  1.00 78.51 89  A 1 
ATOM 752  N N   . ARG A 1 90  ? 14.146  -1.220  -4.936  1.00 93.13 90  A 1 
ATOM 753  C CA  . ARG A 1 90  ? 14.538  -1.188  -3.522  1.00 93.82 90  A 1 
ATOM 754  C C   . ARG A 1 90  ? 13.337  -1.406  -2.613  1.00 94.52 90  A 1 
ATOM 755  O O   . ARG A 1 90  ? 13.407  -2.227  -1.707  1.00 94.11 90  A 1 
ATOM 756  C CB  . ARG A 1 90  ? 15.208  0.141   -3.164  1.00 93.43 90  A 1 
ATOM 757  C CG  . ARG A 1 90  ? 16.529  0.350   -3.900  1.00 89.98 90  A 1 
ATOM 758  C CD  . ARG A 1 90  ? 17.141  1.699   -3.500  1.00 89.54 90  A 1 
ATOM 759  N NE  . ARG A 1 90  ? 18.374  1.947   -4.257  1.00 84.78 90  A 1 
ATOM 760  C CZ  . ARG A 1 90  ? 18.438  2.377   -5.507  1.00 81.87 90  A 1 
ATOM 761  N NH1 . ARG A 1 90  ? 17.369  2.703   -6.191  1.00 72.51 90  A 1 
ATOM 762  N NH2 . ARG A 1 90  ? 19.594  2.482   -6.095  1.00 73.81 90  A 1 
ATOM 763  N N   . PHE A 1 91  ? 12.243  -0.680  -2.856  1.00 93.31 91  A 1 
ATOM 764  C CA  . PHE A 1 91  ? 11.021  -0.799  -2.074  1.00 93.74 91  A 1 
ATOM 765  C C   . PHE A 1 91  ? 10.405  -2.194  -2.214  1.00 94.43 91  A 1 
ATOM 766  O O   . PHE A 1 91  ? 10.217  -2.868  -1.208  1.00 94.19 91  A 1 
ATOM 767  C CB  . PHE A 1 91  ? 10.039  0.303   -2.489  1.00 93.73 91  A 1 
ATOM 768  C CG  . PHE A 1 91  ? 8.717   0.240   -1.753  1.00 93.57 91  A 1 
ATOM 769  C CD1 . PHE A 1 91  ? 7.516   0.038   -2.460  1.00 92.04 91  A 1 
ATOM 770  C CD2 . PHE A 1 91  ? 8.689   0.373   -0.355  1.00 92.30 91  A 1 
ATOM 771  C CE1 . PHE A 1 91  ? 6.293   -0.015  -1.772  1.00 92.03 91  A 1 
ATOM 772  C CE2 . PHE A 1 91  ? 7.463   0.312   0.333   1.00 91.72 91  A 1 
ATOM 773  C CZ  . PHE A 1 91  ? 6.266   0.123   -0.376  1.00 92.56 91  A 1 
ATOM 774  N N   . LEU A 1 92  ? 10.188  -2.675  -3.440  1.00 92.89 92  A 1 
ATOM 775  C CA  . LEU A 1 92  ? 9.620   -4.001  -3.688  1.00 92.56 92  A 1 
ATOM 776  C C   . LEU A 1 92  ? 10.503  -5.122  -3.119  1.00 93.68 92  A 1 
ATOM 777  O O   . LEU A 1 92  ? 9.987   -6.032  -2.478  1.00 93.79 92  A 1 
ATOM 778  C CB  . LEU A 1 92  ? 9.396   -4.192  -5.199  1.00 91.35 92  A 1 
ATOM 779  C CG  . LEU A 1 92  ? 8.346   -3.250  -5.826  1.00 88.87 92  A 1 
ATOM 780  C CD1 . LEU A 1 92  ? 8.320   -3.456  -7.340  1.00 87.01 92  A 1 
ATOM 781  C CD2 . LEU A 1 92  ? 6.944   -3.482  -5.280  1.00 86.24 92  A 1 
ATOM 782  N N   . GLY A 1 93  ? 11.826  -5.024  -3.286  1.00 93.61 93  A 1 
ATOM 783  C CA  . GLY A 1 93  ? 12.768  -5.971  -2.680  1.00 94.18 93  A 1 
ATOM 784  C C   . GLY A 1 93  ? 12.715  -5.959  -1.150  1.00 95.46 93  A 1 
ATOM 785  O O   . GLY A 1 93  ? 12.759  -7.016  -0.530  1.00 95.59 93  A 1 
ATOM 786  N N   . LYS A 1 94  ? 12.559  -4.778  -0.526  1.00 95.19 94  A 1 
ATOM 787  C CA  . LYS A 1 94  ? 12.399  -4.669  0.926   1.00 96.20 94  A 1 
ATOM 788  C C   . LYS A 1 94  ? 11.077  -5.267  1.410   1.00 96.58 94  A 1 
ATOM 789  O O   . LYS A 1 94  ? 11.068  -5.899  2.461   1.00 96.65 94  A 1 
ATOM 790  C CB  . LYS A 1 94  ? 12.560  -3.202  1.366   1.00 96.58 94  A 1 
ATOM 791  C CG  . LYS A 1 94  ? 12.468  -2.977  2.885   1.00 95.49 94  A 1 
ATOM 792  C CD  . LYS A 1 94  ? 13.492  -3.748  3.734   1.00 94.57 94  A 1 
ATOM 793  C CE  . LYS A 1 94  ? 14.930  -3.349  3.403   1.00 92.50 94  A 1 
ATOM 794  N NZ  . LYS A 1 94  ? 15.896  -4.053  4.277   1.00 90.69 94  A 1 
ATOM 795  N N   . LEU A 1 95  ? 9.972   -5.117  0.664   1.00 96.05 95  A 1 
ATOM 796  C CA  . LEU A 1 95  ? 8.711   -5.791  0.994   1.00 95.91 95  A 1 
ATOM 797  C C   . LEU A 1 95  ? 8.861   -7.318  0.962   1.00 96.33 95  A 1 
ATOM 798  O O   . LEU A 1 95  ? 8.365   -7.982  1.866   1.00 96.08 95  A 1 
ATOM 799  C CB  . LEU A 1 95  ? 7.581   -5.357  0.048   1.00 95.46 95  A 1 
ATOM 800  C CG  . LEU A 1 95  ? 7.160   -3.877  0.099   1.00 94.19 95  A 1 
ATOM 801  C CD1 . LEU A 1 95  ? 5.901   -3.702  -0.748  1.00 92.43 95  A 1 
ATOM 802  C CD2 . LEU A 1 95  ? 6.882   -3.377  1.516   1.00 92.09 95  A 1 
ATOM 803  N N   . GLY A 1 96  ? 9.575   -7.863  -0.029  1.00 95.69 96  A 1 
ATOM 804  C CA  . GLY A 1 96  ? 9.912   -9.288  -0.094  1.00 95.92 96  A 1 
ATOM 805  C C   . GLY A 1 96  ? 10.710  -9.747  1.127   1.00 96.67 96  A 1 
ATOM 806  O O   . GLY A 1 96  ? 10.288  -10.665 1.822   1.00 96.53 96  A 1 
ATOM 807  N N   . GLU A 1 97  ? 11.790  -9.035  1.477   1.00 95.95 97  A 1 
ATOM 808  C CA  . GLU A 1 97  ? 12.597  -9.326  2.674   1.00 96.22 97  A 1 
ATOM 809  C C   . GLU A 1 97  ? 11.753  -9.321  3.961   1.00 96.05 97  A 1 
ATOM 810  O O   . GLU A 1 97  ? 11.869  -10.221 4.792   1.00 95.47 97  A 1 
ATOM 811  C CB  . GLU A 1 97  ? 13.733  -8.291  2.786   1.00 96.28 97  A 1 
ATOM 812  C CG  . GLU A 1 97  ? 14.709  -8.559  3.954   1.00 93.13 97  A 1 
ATOM 813  C CD  . GLU A 1 97  ? 15.620  -7.355  4.257   1.00 92.87 97  A 1 
ATOM 814  O OE1 . GLU A 1 97  ? 15.967  -7.124  5.440   1.00 84.58 97  A 1 
ATOM 815  O OE2 . GLU A 1 97  ? 15.937  -6.556  3.351   1.00 87.65 97  A 1 
ATOM 816  N N   . LEU A 1 98  ? 10.889  -8.316  4.138   1.00 97.29 98  A 1 
ATOM 817  C CA  . LEU A 1 98  ? 10.021  -8.211  5.313   1.00 97.25 98  A 1 
ATOM 818  C C   . LEU A 1 98  ? 9.006   -9.354  5.376   1.00 97.07 98  A 1 
ATOM 819  O O   . LEU A 1 98  ? 8.785   -9.913  6.451   1.00 96.67 98  A 1 
ATOM 820  C CB  . LEU A 1 98  ? 9.307   -6.851  5.294   1.00 97.43 98  A 1 
ATOM 821  C CG  . LEU A 1 98  ? 10.224  -5.659  5.611   1.00 96.69 98  A 1 
ATOM 822  C CD1 . LEU A 1 98  ? 9.481   -4.366  5.292   1.00 95.08 98  A 1 
ATOM 823  C CD2 . LEU A 1 98  ? 10.632  -5.621  7.081   1.00 94.95 98  A 1 
ATOM 824  N N   . SER A 1 99  ? 8.414   -9.723  4.234   1.00 96.61 99  A 1 
ATOM 825  C CA  . SER A 1 99  ? 7.502   -10.863 4.133   1.00 96.49 99  A 1 
ATOM 826  C C   . SER A 1 99  ? 8.202   -12.184 4.470   1.00 96.15 99  A 1 
ATOM 827  O O   . SER A 1 99  ? 7.675   -12.962 5.264   1.00 95.41 99  A 1 
ATOM 828  C CB  . SER A 1 99  ? 6.894   -10.914 2.733   1.00 96.44 99  A 1 
ATOM 829  O OG  . SER A 1 99  ? 5.990   -11.996 2.666   1.00 85.24 99  A 1 
ATOM 830  N N   . ASP A 1 100 ? 9.420   -12.407 3.967   1.00 95.94 100 A 1 
ATOM 831  C CA  . ASP A 1 100 ? 10.230  -13.598 4.279   1.00 95.47 100 A 1 
ATOM 832  C C   . ASP A 1 100 ? 10.596  -13.674 5.769   1.00 94.78 100 A 1 
ATOM 833  O O   . ASP A 1 100 ? 10.673  -14.753 6.359   1.00 93.36 100 A 1 
ATOM 834  C CB  . ASP A 1 100 ? 11.523  -13.583 3.447   1.00 95.30 100 A 1 
ATOM 835  C CG  . ASP A 1 100 ? 11.326  -13.864 1.955   1.00 93.77 100 A 1 
ATOM 836  O OD1 . ASP A 1 100 ? 10.259  -14.399 1.582   1.00 91.04 100 A 1 
ATOM 837  O OD2 . ASP A 1 100 ? 12.292  -13.592 1.203   1.00 90.81 100 A 1 
ATOM 838  N N   . LEU A 1 101 ? 10.761  -12.511 6.417   1.00 93.78 101 A 1 
ATOM 839  C CA  . LEU A 1 101 ? 10.907  -12.415 7.868   1.00 92.97 101 A 1 
ATOM 840  C C   . LEU A 1 101 ? 9.582   -12.657 8.608   1.00 92.88 101 A 1 
ATOM 841  O O   . LEU A 1 101 ? 9.596   -12.700 9.834   1.00 91.79 101 A 1 
ATOM 842  C CB  . LEU A 1 101 ? 11.529  -11.052 8.235   1.00 92.95 101 A 1 
ATOM 843  C CG  . LEU A 1 101 ? 12.996  -10.882 7.799   1.00 90.35 101 A 1 
ATOM 844  C CD1 . LEU A 1 101 ? 13.430  -9.438  8.059   1.00 87.33 101 A 1 
ATOM 845  C CD2 . LEU A 1 101 ? 13.940  -11.808 8.567   1.00 87.38 101 A 1 
ATOM 846  N N   . GLY A 1 102 ? 8.443   -12.823 7.925   1.00 93.76 102 A 1 
ATOM 847  C CA  . GLY A 1 102 ? 7.115   -13.035 8.509   1.00 93.36 102 A 1 
ATOM 848  C C   . GLY A 1 102 ? 6.422   -11.757 8.995   1.00 94.14 102 A 1 
ATOM 849  O O   . GLY A 1 102 ? 5.553   -11.835 9.861   1.00 93.25 102 A 1 
ATOM 850  N N   . VAL A 1 103 ? 6.804   -10.581 8.487   1.00 95.14 103 A 1 
ATOM 851  C CA  . VAL A 1 103 ? 6.052   -9.330  8.674   1.00 95.96 103 A 1 
ATOM 852  C C   . VAL A 1 103 ? 4.863   -9.332  7.716   1.00 96.42 103 A 1 
ATOM 853  O O   . VAL A 1 103 ? 5.027   -9.512  6.513   1.00 96.12 103 A 1 
ATOM 854  C CB  . VAL A 1 103 ? 6.931   -8.085  8.441   1.00 95.98 103 A 1 
ATOM 855  C CG1 . VAL A 1 103 ? 6.160   -6.788  8.717   1.00 95.04 103 A 1 
ATOM 856  C CG2 . VAL A 1 103 ? 8.177   -8.085  9.338   1.00 94.88 103 A 1 
ATOM 857  N N   . GLU A 1 104 ? 3.642   -9.118  8.226   1.00 96.42 104 A 1 
ATOM 858  C CA  . GLU A 1 104 ? 2.469   -9.010  7.356   1.00 96.72 104 A 1 
ATOM 859  C C   . GLU A 1 104 ? 2.492   -7.694  6.571   1.00 97.09 104 A 1 
ATOM 860  O O   . GLU A 1 104 ? 2.562   -6.612  7.153   1.00 96.66 104 A 1 
ATOM 861  C CB  . GLU A 1 104 ? 1.158   -9.123  8.148   1.00 96.30 104 A 1 
ATOM 862  C CG  . GLU A 1 104 ? 0.942   -10.474 8.848   1.00 93.27 104 A 1 
ATOM 863  C CD  . GLU A 1 104 ? -0.513  -10.677 9.306   1.00 91.39 104 A 1 
ATOM 864  O OE1 . GLU A 1 104 ? -0.822  -11.760 9.840   1.00 82.01 104 A 1 
ATOM 865  O OE2 . GLU A 1 104 ? -1.405  -9.857  8.959   1.00 84.41 104 A 1 
ATOM 866  N N   . ILE A 1 105 ? 2.380   -7.771  5.245   1.00 96.97 105 A 1 
ATOM 867  C CA  . ILE A 1 105 ? 2.339   -6.602  4.363   1.00 96.93 105 A 1 
ATOM 868  C C   . ILE A 1 105 ? 0.903   -6.366  3.901   1.00 96.48 105 A 1 
ATOM 869  O O   . ILE A 1 105 ? 0.291   -7.222  3.256   1.00 95.59 105 A 1 
ATOM 870  C CB  . ILE A 1 105 ? 3.316   -6.767  3.181   1.00 96.88 105 A 1 
ATOM 871  C CG1 . ILE A 1 105 ? 4.766   -7.077  3.627   1.00 95.69 105 A 1 
ATOM 872  C CG2 . ILE A 1 105 ? 3.289   -5.521  2.282   1.00 95.93 105 A 1 
ATOM 873  C CD1 . ILE A 1 105 ? 5.400   -6.049  4.576   1.00 90.91 105 A 1 
ATOM 874  N N   . HIS A 1 106 ? 0.364   -5.187  4.208   1.00 96.61 106 A 1 
ATOM 875  C CA  . HIS A 1 106 ? -0.988  -4.766  3.854   1.00 96.46 106 A 1 
ATOM 876  C C   . HIS A 1 106 ? -0.930  -3.502  2.993   1.00 95.98 106 A 1 
ATOM 877  O O   . HIS A 1 106 ? -0.303  -2.517  3.369   1.00 95.44 106 A 1 
ATOM 878  C CB  . HIS A 1 106 ? -1.808  -4.532  5.123   1.00 96.78 106 A 1 
ATOM 879  C CG  . HIS A 1 106 ? -1.940  -5.738  6.018   1.00 96.89 106 A 1 
ATOM 880  N ND1 . HIS A 1 106 ? -3.039  -6.569  6.097   1.00 91.87 106 A 1 
ATOM 881  C CD2 . HIS A 1 106 ? -1.018  -6.195  6.915   1.00 92.58 106 A 1 
ATOM 882  C CE1 . HIS A 1 106 ? -2.777  -7.497  7.031   1.00 92.50 106 A 1 
ATOM 883  N NE2 . HIS A 1 106 ? -1.557  -7.308  7.547   1.00 93.39 106 A 1 
ATOM 884  N N   . LEU A 1 107 ? -1.607  -3.506  1.849   1.00 95.11 107 A 1 
ATOM 885  C CA  . LEU A 1 107 ? -1.664  -2.390  0.911   1.00 94.11 107 A 1 
ATOM 886  C C   . LEU A 1 107 ? -3.123  -1.996  0.697   1.00 93.46 107 A 1 
ATOM 887  O O   . LEU A 1 107 ? -3.909  -2.765  0.137   1.00 91.88 107 A 1 
ATOM 888  C CB  . LEU A 1 107 ? -0.981  -2.804  -0.408  1.00 93.48 107 A 1 
ATOM 889  C CG  . LEU A 1 107 ? 0.549   -2.943  -0.298  1.00 92.04 107 A 1 
ATOM 890  C CD1 . LEU A 1 107 ? 1.075   -3.986  -1.276  1.00 88.79 107 A 1 
ATOM 891  C CD2 . LEU A 1 107 ? 1.239   -1.616  -0.603  1.00 88.70 107 A 1 
ATOM 892  N N   . LEU A 1 108 ? -3.502  -0.809  1.148   1.00 93.16 108 A 1 
ATOM 893  C CA  . LEU A 1 108 ? -4.768  -0.192  0.795   1.00 92.47 108 A 1 
ATOM 894  C C   . LEU A 1 108 ? -4.602  0.542   -0.531  1.00 90.31 108 A 1 
ATOM 895  O O   . LEU A 1 108 ? -3.520  1.020   -0.870  1.00 87.97 108 A 1 
ATOM 896  C CB  . LEU A 1 108 ? -5.280  0.729   1.917   1.00 93.33 108 A 1 
ATOM 897  C CG  . LEU A 1 108 ? -5.886  -0.029  3.119   1.00 92.26 108 A 1 
ATOM 898  C CD1 . LEU A 1 108 ? -4.836  -0.675  4.030   1.00 86.94 108 A 1 
ATOM 899  C CD2 . LEU A 1 108 ? -6.722  0.921   3.971   1.00 86.62 108 A 1 
ATOM 900  N N   . ARG A 1 109 ? -5.682  0.621   -1.288  1.00 88.91 109 A 1 
ATOM 901  C CA  . ARG A 1 109 ? -5.697  1.357   -2.550  1.00 86.71 109 A 1 
ATOM 902  C C   . ARG A 1 109 ? -5.863  2.847   -2.281  1.00 86.17 109 A 1 
ATOM 903  O O   . ARG A 1 109 ? -6.853  3.231   -1.668  1.00 79.34 109 A 1 
ATOM 904  C CB  . ARG A 1 109 ? -6.820  0.798   -3.420  1.00 82.52 109 A 1 
ATOM 905  C CG  . ARG A 1 109 ? -6.911  1.556   -4.741  1.00 71.54 109 A 1 
ATOM 906  C CD  . ARG A 1 109 ? -8.179  1.169   -5.488  1.00 67.78 109 A 1 
ATOM 907  N NE  . ARG A 1 109 ? -8.402  2.125   -6.578  1.00 60.63 109 A 1 
ATOM 908  C CZ  . ARG A 1 109 ? -9.525  2.731   -6.880  1.00 52.66 109 A 1 
ATOM 909  N NH1 . ARG A 1 109 ? -10.652 2.383   -6.342  1.00 50.13 109 A 1 
ATOM 910  N NH2 . ARG A 1 109 ? -9.513  3.728   -7.711  1.00 46.94 109 A 1 
ATOM 911  N N   . GLY A 1 110 ? -4.972  3.667   -2.847  1.00 82.98 110 A 1 
ATOM 912  C CA  . GLY A 1 110 ? -5.171  5.099   -3.034  1.00 81.20 110 A 1 
ATOM 913  C C   . GLY A 1 110 ? -5.678  5.442   -4.436  1.00 80.30 110 A 1 
ATOM 914  O O   . GLY A 1 110 ? -5.963  4.561   -5.255  1.00 75.74 110 A 1 
ATOM 915  N N   . ASN A 1 111 ? -5.804  6.734   -4.740  1.00 79.72 111 A 1 
ATOM 916  C CA  . ASN A 1 111 ? -6.245  7.205   -6.051  1.00 76.94 111 A 1 
ATOM 917  C C   . ASN A 1 111 ? -5.160  7.154   -7.137  1.00 74.54 111 A 1 
ATOM 918  O O   . ASN A 1 111 ? -5.485  7.319   -8.316  1.00 68.75 111 A 1 
ATOM 919  C CB  . ASN A 1 111 ? -6.889  8.592   -5.922  1.00 73.78 111 A 1 
ATOM 920  C CG  . ASN A 1 111 ? -5.967  9.627   -5.322  1.00 69.43 111 A 1 
ATOM 921  O OD1 . ASN A 1 111 ? -5.987  9.863   -4.137  1.00 62.93 111 A 1 
ATOM 922  N ND2 . ASN A 1 111 ? -5.167  10.310  -6.092  1.00 66.00 111 A 1 
ATOM 923  N N   . HIS A 1 112 ? -3.899  6.918   -6.773  1.00 75.04 112 A 1 
ATOM 924  C CA  . HIS A 1 112 ? -2.778  6.721   -7.700  1.00 75.15 112 A 1 
ATOM 925  C C   . HIS A 1 112 ? -2.439  5.239   -7.939  1.00 74.87 112 A 1 
ATOM 926  O O   . HIS A 1 112 ? -1.755  4.910   -8.913  1.00 70.15 112 A 1 
ATOM 927  C CB  . HIS A 1 112 ? -1.564  7.499   -7.187  1.00 73.06 112 A 1 
ATOM 928  C CG  . HIS A 1 112 ? -1.715  8.989   -7.335  1.00 74.47 112 A 1 
ATOM 929  N ND1 . HIS A 1 112 ? -1.160  9.736   -8.348  1.00 65.56 112 A 1 
ATOM 930  C CD2 . HIS A 1 112 ? -2.427  9.851   -6.554  1.00 66.35 112 A 1 
ATOM 931  C CE1 . HIS A 1 112 ? -1.527  11.013  -8.171  1.00 67.22 112 A 1 
ATOM 932  N NE2 . HIS A 1 112 ? -2.309  11.132  -7.092  1.00 68.43 112 A 1 
ATOM 933  N N   . ASP A 1 113 ? -2.970  4.346   -7.108  1.00 74.53 113 A 1 
ATOM 934  C CA  . ASP A 1 113 ? -2.714  2.910   -7.171  1.00 72.58 113 A 1 
ATOM 935  C C   . ASP A 1 113 ? -3.847  2.174   -7.899  1.00 70.70 113 A 1 
ATOM 936  O O   . ASP A 1 113 ? -5.010  2.175   -7.483  1.00 67.09 113 A 1 
ATOM 937  C CB  . ASP A 1 113 ? -2.537  2.345   -5.756  1.00 69.65 113 A 1 
ATOM 938  C CG  . ASP A 1 113 ? -1.366  2.957   -4.980  1.00 68.90 113 A 1 
ATOM 939  O OD1 . ASP A 1 113 ? -0.310  3.204   -5.599  1.00 65.27 113 A 1 
ATOM 940  O OD2 . ASP A 1 113 ? -1.528  3.107   -3.750  1.00 67.06 113 A 1 
ATOM 941  N N   . ILE A 1 114 ? -3.512  1.488   -8.991  1.00 70.03 114 A 1 
ATOM 942  C CA  . ILE A 1 114 ? -4.457  0.668   -9.752  1.00 67.71 114 A 1 
ATOM 943  C C   . ILE A 1 114 ? -4.040  -0.801  -9.655  1.00 67.57 114 A 1 
ATOM 944  O O   . ILE A 1 114 ? -3.303  -1.322  -10.495 1.00 62.55 114 A 1 
ATOM 945  C CB  . ILE A 1 114 ? -4.619  1.165   -11.207 1.00 63.14 114 A 1 
ATOM 946  C CG1 . ILE A 1 114 ? -4.988  2.670   -11.263 1.00 59.17 114 A 1 
ATOM 947  C CG2 . ILE A 1 114 ? -5.709  0.334   -11.906 1.00 58.50 114 A 1 
ATOM 948  C CD1 . ILE A 1 114 ? -5.095  3.238   -12.682 1.00 54.29 114 A 1 
ATOM 949  N N   . TRP A 1 115 ? -4.573  -1.480  -8.646  1.00 66.87 115 A 1 
ATOM 950  C CA  . TRP A 1 115 ? -4.379  -2.906  -8.409  1.00 66.30 115 A 1 
ATOM 951  C C   . TRP A 1 115 ? -5.392  -3.718  -9.221  1.00 65.39 115 A 1 
ATOM 952  O O   . TRP A 1 115 ? -6.549  -3.852  -8.819  1.00 61.85 115 A 1 
ATOM 953  C CB  . TRP A 1 115 ? -4.496  -3.176  -6.912  1.00 63.60 115 A 1 
ATOM 954  C CG  . TRP A 1 115 ? -3.566  -2.368  -6.057  1.00 64.04 115 A 1 
ATOM 955  C CD1 . TRP A 1 115 ? -3.894  -1.260  -5.357  1.00 57.30 115 A 1 
ATOM 956  C CD2 . TRP A 1 115 ? -2.142  -2.584  -5.819  1.00 61.52 115 A 1 
ATOM 957  N NE1 . TRP A 1 115 ? -2.781  -0.782  -4.690  1.00 54.90 115 A 1 
ATOM 958  C CE2 . TRP A 1 115 ? -1.674  -1.566  -4.938  1.00 60.05 115 A 1 
ATOM 959  C CE3 . TRP A 1 115 ? -1.207  -3.544  -6.258  1.00 59.23 115 A 1 
ATOM 960  C CZ2 . TRP A 1 115 ? -0.343  -1.514  -4.497  1.00 59.83 115 A 1 
ATOM 961  C CZ3 . TRP A 1 115 ? 0.129   -3.494  -5.828  1.00 56.82 115 A 1 
ATOM 962  C CH2 . TRP A 1 115 ? 0.561   -2.486  -4.948  1.00 56.43 115 A 1 
ATOM 963  N N   . MET A 1 116 ? -4.995  -4.221  -10.392 1.00 61.96 116 A 1 
ATOM 964  C CA  . MET A 1 116 ? -5.862  -5.035  -11.256 1.00 60.73 116 A 1 
ATOM 965  C C   . MET A 1 116 ? -5.609  -6.534  -11.125 1.00 62.47 116 A 1 
ATOM 966  O O   . MET A 1 116 ? -6.526  -7.321  -11.368 1.00 58.57 116 A 1 
ATOM 967  C CB  . MET A 1 116 ? -5.717  -4.622  -12.720 1.00 55.25 116 A 1 
ATOM 968  C CG  . MET A 1 116 ? -6.264  -3.222  -12.984 1.00 50.55 116 A 1 
ATOM 969  S SD  . MET A 1 116 ? -6.656  -2.931  -14.724 1.00 46.58 116 A 1 
ATOM 970  C CE  . MET A 1 116 ? -7.089  -1.183  -14.652 1.00 42.41 116 A 1 
ATOM 971  N N   . PHE A 1 117 ? -4.401  -6.921  -10.778 1.00 63.84 117 A 1 
ATOM 972  C CA  . PHE A 1 117 ? -3.977  -8.305  -10.621 1.00 64.14 117 A 1 
ATOM 973  C C   . PHE A 1 117 ? -3.432  -8.543  -9.215  1.00 65.86 117 A 1 
ATOM 974  O O   . PHE A 1 117 ? -3.401  -7.651  -8.366  1.00 61.92 117 A 1 
ATOM 975  C CB  . PHE A 1 117 ? -2.997  -8.681  -11.753 1.00 58.95 117 A 1 
ATOM 976  C CG  . PHE A 1 117 ? -3.565  -8.483  -13.143 1.00 57.30 117 A 1 
ATOM 977  C CD1 . PHE A 1 117 ? -4.368  -9.480  -13.727 1.00 53.77 117 A 1 
ATOM 978  C CD2 . PHE A 1 117 ? -3.340  -7.277  -13.832 1.00 53.91 117 A 1 
ATOM 979  C CE1 . PHE A 1 117 ? -4.945  -9.263  -14.994 1.00 48.17 117 A 1 
ATOM 980  C CE2 . PHE A 1 117 ? -3.920  -7.062  -15.095 1.00 50.09 117 A 1 
ATOM 981  C CZ  . PHE A 1 117 ? -4.726  -8.052  -15.673 1.00 50.22 117 A 1 
ATOM 982  N N   . ASP A 1 118 ? -3.032  -9.763  -8.953  1.00 76.49 118 A 1 
ATOM 983  C CA  . ASP A 1 118 ? -2.607  -10.260 -7.650  1.00 79.10 118 A 1 
ATOM 984  C C   . ASP A 1 118 ? -1.097  -10.557 -7.603  1.00 82.73 118 A 1 
ATOM 985  O O   . ASP A 1 118 ? -0.661  -11.495 -6.940  1.00 81.09 118 A 1 
ATOM 986  C CB  . ASP A 1 118 ? -3.491  -11.469 -7.278  1.00 73.79 118 A 1 
ATOM 987  C CG  . ASP A 1 118 ? -3.456  -12.626 -8.286  1.00 68.31 118 A 1 
ATOM 988  O OD1 . ASP A 1 118 ? -2.905  -12.506 -9.405  1.00 64.81 118 A 1 
ATOM 989  O OD2 . ASP A 1 118 ? -4.016  -13.704 -7.990  1.00 64.39 118 A 1 
ATOM 990  N N   . TYR A 1 119 ? -0.290  -9.764  -8.330  1.00 81.58 119 A 1 
ATOM 991  C CA  . TYR A 1 119 ? 1.154   -9.974  -8.440  1.00 82.58 119 A 1 
ATOM 992  C C   . TYR A 1 119 ? 1.836   -10.002 -7.067  1.00 85.03 119 A 1 
ATOM 993  O O   . TYR A 1 119 ? 2.386   -11.033 -6.691  1.00 85.04 119 A 1 
ATOM 994  C CB  . TYR A 1 119 ? 1.780   -8.913  -9.360  1.00 79.94 119 A 1 
ATOM 995  C CG  . TYR A 1 119 ? 3.298   -8.898  -9.318  1.00 77.13 119 A 1 
ATOM 996  C CD1 . TYR A 1 119 ? 3.984   -7.813  -8.727  1.00 71.68 119 A 1 
ATOM 997  C CD2 . TYR A 1 119 ? 4.028   -10.000 -9.808  1.00 71.01 119 A 1 
ATOM 998  C CE1 . TYR A 1 119 ? 5.386   -7.836  -8.624  1.00 66.92 119 A 1 
ATOM 999  C CE2 . TYR A 1 119 ? 5.431   -10.025 -9.702  1.00 66.55 119 A 1 
ATOM 1000 C CZ  . TYR A 1 119 ? 6.112   -8.944  -9.105  1.00 65.22 119 A 1 
ATOM 1001 O OH  . TYR A 1 119 ? 7.466   -8.977  -8.986  1.00 64.30 119 A 1 
ATOM 1002 N N   . LEU A 1 120 ? 1.721   -8.930  -6.276  1.00 85.22 120 A 1 
ATOM 1003 C CA  . LEU A 1 120 ? 2.345   -8.888  -4.947  1.00 87.03 120 A 1 
ATOM 1004 C C   . LEU A 1 120 ? 1.720   -9.891  -3.971  1.00 88.73 120 A 1 
ATOM 1005 O O   . LEU A 1 120 ? 2.418   -10.432 -3.121  1.00 88.80 120 A 1 
ATOM 1006 C CB  . LEU A 1 120 ? 2.283   -7.465  -4.364  1.00 86.59 120 A 1 
ATOM 1007 C CG  . LEU A 1 120 ? 3.141   -6.417  -5.089  1.00 84.91 120 A 1 
ATOM 1008 C CD1 . LEU A 1 120 ? 3.041   -5.084  -4.349  1.00 81.32 120 A 1 
ATOM 1009 C CD2 . LEU A 1 120 ? 4.621   -6.802  -5.145  1.00 80.65 120 A 1 
ATOM 1010 N N   . ALA A 1 121 ? 0.417   -10.178 -4.114  1.00 89.43 121 A 1 
ATOM 1011 C CA  . ALA A 1 121 ? -0.236  -11.198 -3.296  1.00 90.01 121 A 1 
ATOM 1012 C C   . ALA A 1 121 ? 0.336   -12.600 -3.570  1.00 91.14 121 A 1 
ATOM 1013 O O   . ALA A 1 121 ? 0.544   -13.368 -2.637  1.00 90.36 121 A 1 
ATOM 1014 C CB  . ALA A 1 121 ? -1.747  -11.132 -3.548  1.00 88.78 121 A 1 
ATOM 1015 N N   . LYS A 1 122 ? 0.622   -12.925 -4.833  1.00 89.38 122 A 1 
ATOM 1016 C CA  . LYS A 1 122 ? 1.242   -14.202 -5.217  1.00 88.81 122 A 1 
ATOM 1017 C C   . LYS A 1 122 ? 2.728   -14.266 -4.891  1.00 89.54 122 A 1 
ATOM 1018 O O   . LYS A 1 122 ? 3.190   -15.307 -4.454  1.00 88.66 122 A 1 
ATOM 1019 C CB  . LYS A 1 122 ? 1.043   -14.441 -6.711  1.00 87.84 122 A 1 
ATOM 1020 C CG  . LYS A 1 122 ? -0.383  -14.914 -7.000  1.00 83.11 122 A 1 
ATOM 1021 C CD  . LYS A 1 122 ? -0.585  -15.025 -8.511  1.00 78.76 122 A 1 
ATOM 1022 C CE  . LYS A 1 122 ? -1.932  -15.694 -8.758  1.00 73.15 122 A 1 
ATOM 1023 N NZ  . LYS A 1 122 ? -2.557  -15.188 -9.993  1.00 66.31 122 A 1 
ATOM 1024 N N   . GLU A 1 123 ? 3.456   -13.175 -5.135  1.00 90.02 123 A 1 
ATOM 1025 C CA  . GLU A 1 123 ? 4.915   -13.157 -5.027  1.00 89.81 123 A 1 
ATOM 1026 C C   . GLU A 1 123 ? 5.385   -13.141 -3.571  1.00 91.37 123 A 1 
ATOM 1027 O O   . GLU A 1 123 ? 6.294   -13.879 -3.212  1.00 90.47 123 A 1 
ATOM 1028 C CB  . GLU A 1 123 ? 5.449   -11.941 -5.799  1.00 87.73 123 A 1 
ATOM 1029 C CG  . GLU A 1 123 ? 6.971   -11.978 -6.025  1.00 79.20 123 A 1 
ATOM 1030 C CD  . GLU A 1 123 ? 7.434   -13.130 -6.931  1.00 77.44 123 A 1 
ATOM 1031 O OE1 . GLU A 1 123 ? 8.646   -13.429 -6.916  1.00 69.64 123 A 1 
ATOM 1032 O OE2 . GLU A 1 123 ? 6.587   -13.683 -7.674  1.00 69.13 123 A 1 
ATOM 1033 N N   . ILE A 1 124 ? 4.742   -12.319 -2.724  1.00 91.99 124 A 1 
ATOM 1034 C CA  . ILE A 1 124 ? 5.183   -12.072 -1.340  1.00 92.98 124 A 1 
ATOM 1035 C C   . ILE A 1 124 ? 4.063   -12.229 -0.301  1.00 94.40 124 A 1 
ATOM 1036 O O   . ILE A 1 124 ? 4.215   -11.808 0.840   1.00 94.19 124 A 1 
ATOM 1037 C CB  . ILE A 1 124 ? 5.902   -10.704 -1.221  1.00 92.34 124 A 1 
ATOM 1038 C CG1 . ILE A 1 124 ? 4.958   -9.523  -1.505  1.00 90.52 124 A 1 
ATOM 1039 C CG2 . ILE A 1 124 ? 7.137   -10.648 -2.141  1.00 89.75 124 A 1 
ATOM 1040 C CD1 . ILE A 1 124 ? 5.492   -8.177  -1.014  1.00 88.26 124 A 1 
ATOM 1041 N N   . GLY A 1 125 ? 2.891   -12.773 -0.673  1.00 94.05 125 A 1 
ATOM 1042 C CA  . GLY A 1 125 ? 1.771   -12.943 0.262   1.00 94.60 125 A 1 
ATOM 1043 C C   . GLY A 1 125 ? 1.118   -11.641 0.747   1.00 95.31 125 A 1 
ATOM 1044 O O   . GLY A 1 125 ? 0.353   -11.669 1.712   1.00 94.36 125 A 1 
ATOM 1045 N N   . ALA A 1 126 ? 1.380   -10.495 0.096   1.00 94.58 126 A 1 
ATOM 1046 C CA  . ALA A 1 126 ? 0.806   -9.210  0.484   1.00 94.14 126 A 1 
ATOM 1047 C C   . ALA A 1 126 ? -0.730  -9.221  0.385   1.00 94.26 126 A 1 
ATOM 1048 O O   . ALA A 1 126 ? -1.316  -9.771  -0.551  1.00 93.52 126 A 1 
ATOM 1049 C CB  . ALA A 1 126 ? 1.413   -8.087  -0.367  1.00 93.28 126 A 1 
ATOM 1050 N N   . LYS A 1 127 ? -1.409  -8.560  1.333   1.00 94.89 127 A 1 
ATOM 1051 C CA  . LYS A 1 127 ? -2.870  -8.406  1.348   1.00 94.82 127 A 1 
ATOM 1052 C C   . LYS A 1 127 ? -3.237  -7.053  0.743   1.00 94.45 127 A 1 
ATOM 1053 O O   . LYS A 1 127 ? -2.864  -6.018  1.287   1.00 93.58 127 A 1 
ATOM 1054 C CB  . LYS A 1 127 ? -3.402  -8.565  2.779   1.00 95.14 127 A 1 
ATOM 1055 C CG  . LYS A 1 127 ? -3.148  -9.962  3.384   1.00 90.04 127 A 1 
ATOM 1056 C CD  . LYS A 1 127 ? -3.543  -9.999  4.868   1.00 84.37 127 A 1 
ATOM 1057 C CE  . LYS A 1 127 ? -3.124  -11.314 5.531   1.00 76.48 127 A 1 
ATOM 1058 N NZ  . LYS A 1 127 ? -3.143  -11.237 7.022   1.00 67.07 127 A 1 
ATOM 1059 N N   . ILE A 1 128 ? -3.990  -7.051  -0.351  1.00 93.27 128 A 1 
ATOM 1060 C CA  . ILE A 1 128 ? -4.390  -5.830  -1.066  1.00 92.02 128 A 1 
ATOM 1061 C C   . ILE A 1 128 ? -5.873  -5.542  -0.818  1.00 91.86 128 A 1 
ATOM 1062 O O   . ILE A 1 128 ? -6.735  -6.389  -1.046  1.00 90.72 128 A 1 
ATOM 1063 C CB  . ILE A 1 128 ? -4.041  -5.911  -2.565  1.00 90.41 128 A 1 
ATOM 1064 C CG1 . ILE A 1 128 ? -2.530  -6.184  -2.752  1.00 88.33 128 A 1 
ATOM 1065 C CG2 . ILE A 1 128 ? -4.454  -4.602  -3.271  1.00 87.77 128 A 1 
ATOM 1066 C CD1 . ILE A 1 128 ? -2.104  -6.411  -4.200  1.00 79.41 128 A 1 
ATOM 1067 N N   . TYR A 1 129 ? -6.195  -4.320  -0.380  1.00 91.87 129 A 1 
ATOM 1068 C CA  . TYR A 1 129 ? -7.546  -3.885  -0.038  1.00 91.48 129 A 1 
ATOM 1069 C C   . TYR A 1 129 ? -8.034  -2.805  -1.000  1.00 89.96 129 A 1 
ATOM 1070 O O   . TYR A 1 129 ? -7.396  -1.777  -1.205  1.00 87.90 129 A 1 
ATOM 1071 C CB  . TYR A 1 129 ? -7.595  -3.405  1.411   1.00 92.56 129 A 1 
ATOM 1072 C CG  . TYR A 1 129 ? -7.099  -4.428  2.413   1.00 93.58 129 A 1 
ATOM 1073 C CD1 . TYR A 1 129 ? -7.958  -5.435  2.890   1.00 91.84 129 A 1 
ATOM 1074 C CD2 . TYR A 1 129 ? -5.764  -4.379  2.855   1.00 92.58 129 A 1 
ATOM 1075 C CE1 . TYR A 1 129 ? -7.491  -6.373  3.828   1.00 92.53 129 A 1 
ATOM 1076 C CE2 . TYR A 1 129 ? -5.297  -5.319  3.789   1.00 93.01 129 A 1 
ATOM 1077 C CZ  . TYR A 1 129 ? -6.162  -6.312  4.284   1.00 93.48 129 A 1 
ATOM 1078 O OH  . TYR A 1 129 ? -5.718  -7.201  5.205   1.00 93.27 129 A 1 
ATOM 1079 N N   . GLN A 1 130 ? -9.226  -3.021  -1.560  1.00 87.66 130 A 1 
ATOM 1080 C CA  . GLN A 1 130 ? -9.829  -2.147  -2.575  1.00 85.15 130 A 1 
ATOM 1081 C C   . GLN A 1 130 ? -10.712 -1.026  -1.996  1.00 85.09 130 A 1 
ATOM 1082 O O   . GLN A 1 130 ? -11.399 -0.324  -2.748  1.00 81.25 130 A 1 
ATOM 1083 C CB  . GLN A 1 130 ? -10.612 -3.033  -3.559  1.00 82.29 130 A 1 
ATOM 1084 C CG  . GLN A 1 130 ? -9.705  -3.992  -4.353  1.00 77.35 130 A 1 
ATOM 1085 C CD  . GLN A 1 130 ? -8.795  -3.269  -5.344  1.00 72.88 130 A 1 
ATOM 1086 O OE1 . GLN A 1 130 ? -9.110  -2.197  -5.839  1.00 66.89 130 A 1 
ATOM 1087 N NE2 . GLN A 1 130 ? -7.660  -3.832  -5.688  1.00 63.14 130 A 1 
ATOM 1088 N N   . GLY A 1 131 ? -10.749 -0.873  -0.686  1.00 86.69 131 A 1 
ATOM 1089 C CA  . GLY A 1 131 ? -11.564 0.108   0.026   1.00 88.12 131 A 1 
ATOM 1090 C C   . GLY A 1 131 ? -11.292 0.088   1.526   1.00 91.08 131 A 1 
ATOM 1091 O O   . GLY A 1 131 ? -10.388 -0.632  1.953   1.00 90.62 131 A 1 
ATOM 1092 N N   . PRO A 1 132 ? -12.082 0.840   2.314   1.00 92.65 132 A 1 
ATOM 1093 C CA  . PRO A 1 132 ? -11.905 0.932   3.756   1.00 93.67 132 A 1 
ATOM 1094 C C   . PRO A 1 132 ? -11.937 -0.429  4.450   1.00 94.22 132 A 1 
ATOM 1095 O O   . PRO A 1 132 ? -12.678 -1.336  4.057   1.00 92.73 132 A 1 
ATOM 1096 C CB  . PRO A 1 132 ? -13.029 1.833   4.274   1.00 92.62 132 A 1 
ATOM 1097 C CG  . PRO A 1 132 ? -13.430 2.648   3.051   1.00 90.37 132 A 1 
ATOM 1098 C CD  . PRO A 1 132 ? -13.198 1.686   1.897   1.00 92.59 132 A 1 
ATOM 1099 N N   . LEU A 1 133 ? -11.171 -0.545  5.519   1.00 93.62 133 A 1 
ATOM 1100 C CA  . LEU A 1 133 ? -11.007 -1.765  6.293   1.00 93.98 133 A 1 
ATOM 1101 C C   . LEU A 1 133 ? -11.308 -1.488  7.766   1.00 95.90 133 A 1 
ATOM 1102 O O   . LEU A 1 133 ? -10.703 -0.612  8.375   1.00 94.97 133 A 1 
ATOM 1103 C CB  . LEU A 1 133 ? -9.568  -2.275  6.068   1.00 90.36 133 A 1 
ATOM 1104 C CG  . LEU A 1 133 ? -9.216  -3.544  6.856   1.00 85.76 133 A 1 
ATOM 1105 C CD1 . LEU A 1 133 ? -10.049 -4.748  6.413   1.00 81.30 133 A 1 
ATOM 1106 C CD2 . LEU A 1 133 ? -7.741  -3.867  6.651   1.00 81.57 133 A 1 
ATOM 1107 N N   . THR A 1 134 ? -12.210 -2.273  8.363   1.00 95.36 134 A 1 
ATOM 1108 C CA  . THR A 1 134 ? -12.445 -2.240  9.815   1.00 95.87 134 A 1 
ATOM 1109 C C   . THR A 1 134 ? -11.984 -3.552  10.433  1.00 95.72 134 A 1 
ATOM 1110 O O   . THR A 1 134 ? -12.465 -4.621  10.051  1.00 94.09 134 A 1 
ATOM 1111 C CB  . THR A 1 134 ? -13.913 -1.955  10.162  1.00 95.50 134 A 1 
ATOM 1112 O OG1 . THR A 1 134 ? -14.344 -0.767  9.551   1.00 91.04 134 A 1 
ATOM 1113 C CG2 . THR A 1 134 ? -14.115 -1.761  11.665  1.00 90.66 134 A 1 
ATOM 1114 N N   . LEU A 1 135 ? -11.055 -3.493  11.381  1.00 94.20 135 A 1 
ATOM 1115 C CA  . LEU A 1 135 ? -10.451 -4.678  11.993  1.00 94.04 135 A 1 
ATOM 1116 C C   . LEU A 1 135 ? -9.983  -4.417  13.427  1.00 95.45 135 A 1 
ATOM 1117 O O   . LEU A 1 135 ? -9.843  -3.278  13.862  1.00 94.67 135 A 1 
ATOM 1118 C CB  . LEU A 1 135 ? -9.309  -5.221  11.096  1.00 91.21 135 A 1 
ATOM 1119 C CG  . LEU A 1 135 ? -7.995  -4.409  11.068  1.00 88.81 135 A 1 
ATOM 1120 C CD1 . LEU A 1 135 ? -6.934  -5.221  10.323  1.00 81.78 135 A 1 
ATOM 1121 C CD2 . LEU A 1 135 ? -8.124  -3.057  10.383  1.00 82.73 135 A 1 
ATOM 1122 N N   . ASN A 1 136 ? -9.722  -5.496  14.159  1.00 95.43 136 A 1 
ATOM 1123 C CA  . ASN A 1 136 ? -9.120  -5.425  15.490  1.00 95.28 136 A 1 
ATOM 1124 C C   . ASN A 1 136 ? -7.610  -5.652  15.386  1.00 94.72 136 A 1 
ATOM 1125 O O   . ASN A 1 136 ? -7.182  -6.661  14.828  1.00 93.11 136 A 1 
ATOM 1126 C CB  . ASN A 1 136 ? -9.783  -6.450  16.418  1.00 94.48 136 A 1 
ATOM 1127 C CG  . ASN A 1 136 ? -11.264 -6.192  16.650  1.00 88.95 136 A 1 
ATOM 1128 O OD1 . ASN A 1 136 ? -11.759 -5.079  16.687  1.00 81.13 136 A 1 
ATOM 1129 N ND2 . ASN A 1 136 ? -12.042 -7.234  16.810  1.00 78.79 136 A 1 
ATOM 1130 N N   . LEU A 1 137 ? -6.820  -4.742  15.957  1.00 95.54 137 A 1 
ATOM 1131 C CA  . LEU A 1 137 ? -5.363  -4.818  16.024  1.00 95.28 137 A 1 
ATOM 1132 C C   . LEU A 1 137 ? -4.930  -4.699  17.484  1.00 95.14 137 A 1 
ATOM 1133 O O   . LEU A 1 137 ? -5.187  -3.679  18.126  1.00 93.93 137 A 1 
ATOM 1134 C CB  . LEU A 1 137 ? -4.732  -3.708  15.165  1.00 95.45 137 A 1 
ATOM 1135 C CG  . LEU A 1 137 ? -5.101  -3.723  13.670  1.00 95.05 137 A 1 
ATOM 1136 C CD1 . LEU A 1 137 ? -4.459  -2.527  12.968  1.00 92.84 137 A 1 
ATOM 1137 C CD2 . LEU A 1 137 ? -4.638  -5.003  12.980  1.00 93.26 137 A 1 
ATOM 1138 N N   . LEU A 1 138 ? -4.311  -5.742  18.023  1.00 92.76 138 A 1 
ATOM 1139 C CA  . LEU A 1 138 ? -3.795  -5.769  19.397  1.00 92.45 138 A 1 
ATOM 1140 C C   . LEU A 1 138 ? -4.807  -5.238  20.438  1.00 92.93 138 A 1 
ATOM 1141 O O   . LEU A 1 138 ? -4.489  -4.396  21.276  1.00 91.44 138 A 1 
ATOM 1142 C CB  . LEU A 1 138 ? -2.431  -5.051  19.455  1.00 92.00 138 A 1 
ATOM 1143 C CG  . LEU A 1 138 ? -1.340  -5.598  18.517  1.00 90.87 138 A 1 
ATOM 1144 C CD1 . LEU A 1 138 ? -0.089  -4.731  18.643  1.00 87.99 138 A 1 
ATOM 1145 C CD2 . LEU A 1 138 ? -0.973  -7.042  18.836  1.00 88.11 138 A 1 
ATOM 1146 N N   . GLY A 1 139 ? -6.064  -5.706  20.361  1.00 91.90 139 A 1 
ATOM 1147 C CA  . GLY A 1 139 ? -7.121  -5.397  21.329  1.00 92.40 139 A 1 
ATOM 1148 C C   . GLY A 1 139 ? -7.850  -4.061  21.136  1.00 93.73 139 A 1 
ATOM 1149 O O   . GLY A 1 139 ? -8.715  -3.734  21.949  1.00 91.53 139 A 1 
ATOM 1150 N N   . LYS A 1 140 ? -7.555  -3.302  20.074  1.00 94.02 140 A 1 
ATOM 1151 C CA  . LYS A 1 140 ? -8.294  -2.085  19.699  1.00 95.26 140 A 1 
ATOM 1152 C C   . LYS A 1 140 ? -8.901  -2.209  18.308  1.00 96.14 140 A 1 
ATOM 1153 O O   . LYS A 1 140 ? -8.391  -2.939  17.462  1.00 95.31 140 A 1 
ATOM 1154 C CB  . LYS A 1 140 ? -7.382  -0.855  19.796  1.00 95.15 140 A 1 
ATOM 1155 C CG  . LYS A 1 140 ? -6.923  -0.531  21.224  1.00 93.93 140 A 1 
ATOM 1156 C CD  . LYS A 1 140 ? -8.085  -0.139  22.144  1.00 91.42 140 A 1 
ATOM 1157 C CE  . LYS A 1 140 ? -7.548  0.317   23.502  1.00 87.29 140 A 1 
ATOM 1158 N NZ  . LYS A 1 140 ? -8.649  0.769   24.381  1.00 79.31 140 A 1 
ATOM 1159 N N   . ARG A 1 141 ? -10.005 -1.491  18.086  1.00 96.19 141 A 1 
ATOM 1160 C CA  . ARG A 1 141 ? -10.719 -1.493  16.806  1.00 97.09 141 A 1 
ATOM 1161 C C   . ARG A 1 141 ? -10.307 -0.297  15.955  1.00 97.47 141 A 1 
ATOM 1162 O O   . ARG A 1 141 ? -10.374 0.842   16.408  1.00 96.77 141 A 1 
ATOM 1163 C CB  . ARG A 1 141 ? -12.227 -1.570  17.063  1.00 96.74 141 A 1 
ATOM 1164 C CG  . ARG A 1 141 ? -12.990 -1.968  15.795  1.00 93.62 141 A 1 
ATOM 1165 C CD  . ARG A 1 141 ? -14.403 -2.394  16.181  1.00 91.26 141 A 1 
ATOM 1166 N NE  . ARG A 1 141 ? -15.206 -2.836  15.031  1.00 86.73 141 A 1 
ATOM 1167 C CZ  . ARG A 1 141 ? -15.337 -4.066  14.570  1.00 83.28 141 A 1 
ATOM 1168 N NH1 . ARG A 1 141 ? -14.691 -5.077  15.084  1.00 74.12 141 A 1 
ATOM 1169 N NH2 . ARG A 1 141 ? -16.140 -4.297  13.572  1.00 74.42 141 A 1 
ATOM 1170 N N   . PHE A 1 142 ? -9.892  -0.581  14.731  1.00 97.41 142 A 1 
ATOM 1171 C CA  . PHE A 1 142 ? -9.385  0.381   13.760  1.00 97.54 142 A 1 
ATOM 1172 C C   . PHE A 1 142 ? -10.318 0.467   12.558  1.00 97.51 142 A 1 
ATOM 1173 O O   . PHE A 1 142 ? -10.807 -0.554  12.073  1.00 96.62 142 A 1 
ATOM 1174 C CB  . PHE A 1 142 ? -7.973  -0.017  13.316  1.00 97.42 142 A 1 
ATOM 1175 C CG  . PHE A 1 142 ? -6.900  0.220   14.364  1.00 97.56 142 A 1 
ATOM 1176 C CD1 . PHE A 1 142 ? -5.984  1.278   14.204  1.00 95.91 142 A 1 
ATOM 1177 C CD2 . PHE A 1 142 ? -6.812  -0.604  15.500  1.00 96.03 142 A 1 
ATOM 1178 C CE1 . PHE A 1 142 ? -4.998  1.513   15.173  1.00 95.39 142 A 1 
ATOM 1179 C CE2 . PHE A 1 142 ? -5.830  -0.360  16.475  1.00 95.36 142 A 1 
ATOM 1180 C CZ  . PHE A 1 142 ? -4.923  0.699   16.310  1.00 96.53 142 A 1 
ATOM 1181 N N   . PHE A 1 143 ? -10.497 1.679   12.052  1.00 97.65 143 A 1 
ATOM 1182 C CA  . PHE A 1 143 ? -10.998 1.954   10.714  1.00 97.53 143 A 1 
ATOM 1183 C C   . PHE A 1 143 ? -9.839  2.530   9.900   1.00 97.58 143 A 1 
ATOM 1184 O O   . PHE A 1 143 ? -9.315  3.590   10.240  1.00 97.09 143 A 1 
ATOM 1185 C CB  . PHE A 1 143 ? -12.189 2.917   10.791  1.00 97.25 143 A 1 
ATOM 1186 C CG  . PHE A 1 143 ? -12.815 3.225   9.447   1.00 97.16 143 A 1 
ATOM 1187 C CD1 . PHE A 1 143 ? -12.248 4.195   8.600   1.00 95.83 143 A 1 
ATOM 1188 C CD2 . PHE A 1 143 ? -13.968 2.535   9.036   1.00 96.01 143 A 1 
ATOM 1189 C CE1 . PHE A 1 143 ? -12.831 4.472   7.354   1.00 95.31 143 A 1 
ATOM 1190 C CE2 . PHE A 1 143 ? -14.555 2.816   7.792   1.00 95.08 143 A 1 
ATOM 1191 C CZ  . PHE A 1 143 ? -13.988 3.784   6.952   1.00 95.33 143 A 1 
ATOM 1192 N N   . LEU A 1 144 ? -9.424  1.822   8.857   1.00 96.88 144 A 1 
ATOM 1193 C CA  . LEU A 1 144 ? -8.321  2.202   7.982   1.00 96.77 144 A 1 
ATOM 1194 C C   . LEU A 1 144 ? -8.868  2.526   6.599   1.00 96.18 144 A 1 
ATOM 1195 O O   . LEU A 1 144 ? -9.658  1.753   6.051   1.00 95.38 144 A 1 
ATOM 1196 C CB  . LEU A 1 144 ? -7.277  1.075   7.905   1.00 97.03 144 A 1 
ATOM 1197 C CG  . LEU A 1 144 ? -6.764  0.532   9.249   1.00 96.49 144 A 1 
ATOM 1198 C CD1 . LEU A 1 144 ? -5.697  -0.532  8.987   1.00 95.05 144 A 1 
ATOM 1199 C CD2 . LEU A 1 144 ? -6.154  1.619   10.129  1.00 94.98 144 A 1 
ATOM 1200 N N   . ALA A 1 145 ? -8.428  3.638   6.021   1.00 95.01 145 A 1 
ATOM 1201 C CA  . ALA A 1 145 ? -8.778  4.025   4.663   1.00 94.31 145 A 1 
ATOM 1202 C C   . ALA A 1 145 ? -7.705  4.957   4.094   1.00 93.58 145 A 1 
ATOM 1203 O O   . ALA A 1 145 ? -6.996  5.619   4.854   1.00 91.94 145 A 1 
ATOM 1204 C CB  . ALA A 1 145 ? -10.159 4.692   4.694   1.00 93.70 145 A 1 
ATOM 1205 N N   . HIS A 1 146 ? -7.598  5.039   2.766   1.00 91.77 146 A 1 
ATOM 1206 C CA  . HIS A 1 146 ? -6.746  6.064   2.165   1.00 90.02 146 A 1 
ATOM 1207 C C   . HIS A 1 146 ? -7.322  7.459   2.420   1.00 89.03 146 A 1 
ATOM 1208 O O   . HIS A 1 146 ? -6.615  8.354   2.854   1.00 84.56 146 A 1 
ATOM 1209 C CB  . HIS A 1 146 ? -6.547  5.776   0.681   1.00 87.65 146 A 1 
ATOM 1210 C CG  . HIS A 1 146 ? -5.657  6.797   0.028   1.00 85.48 146 A 1 
ATOM 1211 N ND1 . HIS A 1 146 ? -4.366  7.107   0.396   1.00 76.40 146 A 1 
ATOM 1212 C CD2 . HIS A 1 146 ? -5.999  7.609   -1.014  1.00 76.35 146 A 1 
ATOM 1213 C CE1 . HIS A 1 146 ? -3.945  8.083   -0.413  1.00 77.32 146 A 1 
ATOM 1214 N NE2 . HIS A 1 146 ? -4.904  8.413   -1.286  1.00 77.40 146 A 1 
ATOM 1215 N N   . GLY A 1 147 ? -8.631  7.626   2.253   1.00 86.69 147 A 1 
ATOM 1216 C CA  . GLY A 1 147 ? -9.341  8.877   2.536   1.00 85.40 147 A 1 
ATOM 1217 C C   . GLY A 1 147 ? -9.992  9.506   1.313   1.00 85.68 147 A 1 
ATOM 1218 O O   . GLY A 1 147 ? -10.915 10.308  1.458   1.00 81.06 147 A 1 
ATOM 1219 N N   . ASP A 1 148 ? -9.557  9.123   0.089   1.00 86.46 148 A 1 
ATOM 1220 C CA  . ASP A 1 148 ? -10.224 9.492   -1.161  1.00 82.75 148 A 1 
ATOM 1221 C C   . ASP A 1 148 ? -11.491 8.669   -1.430  1.00 80.59 148 A 1 
ATOM 1222 O O   . ASP A 1 148 ? -12.301 9.071   -2.258  1.00 75.06 148 A 1 
ATOM 1223 C CB  . ASP A 1 148 ? -9.256  9.352   -2.341  1.00 78.76 148 A 1 
ATOM 1224 C CG  . ASP A 1 148 ? -9.079  7.885   -2.776  1.00 72.23 148 A 1 
ATOM 1225 O OD1 . ASP A 1 148 ? -8.771  7.049   -1.907  1.00 66.88 148 A 1 
ATOM 1226 O OD2 . ASP A 1 148 ? -9.312  7.586   -3.973  1.00 70.02 148 A 1 
ATOM 1227 N N   . GLU A 1 149 ? -11.688 7.537   -0.774  1.00 81.09 149 A 1 
ATOM 1228 C CA  . GLU A 1 149 ? -12.845 6.661   -0.946  1.00 79.48 149 A 1 
ATOM 1229 C C   . GLU A 1 149 ? -13.964 6.877   0.083   1.00 78.77 149 A 1 
ATOM 1230 O O   . GLU A 1 149 ? -15.046 6.291   -0.049  1.00 74.50 149 A 1 
ATOM 1231 C CB  . GLU A 1 149 ? -12.387 5.196   -1.003  1.00 76.05 149 A 1 
ATOM 1232 C CG  . GLU A 1 149 ? -12.010 4.555   0.340   1.00 71.17 149 A 1 
ATOM 1233 C CD  . GLU A 1 149 ? -10.579 4.806   0.829   1.00 69.41 149 A 1 
ATOM 1234 O OE1 . GLU A 1 149 ? -10.045 3.867   1.457   1.00 62.31 149 A 1 
ATOM 1235 O OE2 . GLU A 1 149 ? -10.060 5.909   0.655   1.00 66.43 149 A 1 
ATOM 1236 N N   . VAL A 1 150 ? -13.731 7.736   1.088   1.00 82.03 150 A 1 
ATOM 1237 C CA  . VAL A 1 150 ? -14.694 8.043   2.159   1.00 80.65 150 A 1 
ATOM 1238 C C   . VAL A 1 150 ? -15.306 9.438   2.004   1.00 78.26 150 A 1 
ATOM 1239 O O   . VAL A 1 150 ? -14.720 10.355  1.435   1.00 69.61 150 A 1 
ATOM 1240 C CB  . VAL A 1 150 ? -14.102 7.828   3.568   1.00 78.63 150 A 1 
ATOM 1241 C CG1 . VAL A 1 150 ? -13.655 6.376   3.766   1.00 75.01 150 A 1 
ATOM 1242 C CG2 . VAL A 1 150 ? -12.934 8.752   3.895   1.00 77.56 150 A 1 
ATOM 1243 N N   . GLY A 1 151 ? -16.519 9.621   2.512   1.00 76.10 151 A 1 
ATOM 1244 C CA  . GLY A 1 151 ? -17.241 10.892  2.421   1.00 73.48 151 A 1 
ATOM 1245 C C   . GLY A 1 151 ? -18.051 11.075  1.129   1.00 74.75 151 A 1 
ATOM 1246 O O   . GLY A 1 151 ? -18.565 10.126  0.528   1.00 69.71 151 A 1 
ATOM 1247 N N   . LYS A 1 152 ? -18.261 12.342  0.728   1.00 64.71 152 A 1 
ATOM 1248 C CA  . LYS A 1 152 ? -19.121 12.689  -0.420  1.00 64.90 152 A 1 
ATOM 1249 C C   . LYS A 1 152 ? -18.315 12.716  -1.717  1.00 66.25 152 A 1 
ATOM 1250 O O   . LYS A 1 152 ? -17.538 13.640  -1.946  1.00 60.25 152 A 1 
ATOM 1251 C CB  . LYS A 1 152 ? -19.835 14.034  -0.193  1.00 58.11 152 A 1 
ATOM 1252 C CG  . LYS A 1 152 ? -20.904 13.970  0.908   1.00 51.94 152 A 1 
ATOM 1253 C CD  . LYS A 1 152 ? -21.575 15.338  1.097   1.00 47.14 152 A 1 
ATOM 1254 C CE  . LYS A 1 152 ? -22.591 15.281  2.248   1.00 38.64 152 A 1 
ATOM 1255 N NZ  . LYS A 1 152 ? -23.117 16.627  2.606   1.00 32.44 152 A 1 
ATOM 1256 N N   . HIS A 1 153 ? -18.597 11.771  -2.622  1.00 65.01 153 A 1 
ATOM 1257 C CA  . HIS A 1 153 ? -17.974 11.712  -3.951  1.00 66.47 153 A 1 
ATOM 1258 C C   . HIS A 1 153 ? -18.888 12.206  -5.066  1.00 68.20 153 A 1 
ATOM 1259 O O   . HIS A 1 153 ? -20.102 11.973  -5.060  1.00 65.18 153 A 1 
ATOM 1260 C CB  . HIS A 1 153 ? -17.495 10.290  -4.255  1.00 62.39 153 A 1 
ATOM 1261 C CG  . HIS A 1 153 ? -16.487 9.874   -3.242  1.00 60.75 153 A 1 
ATOM 1262 N ND1 . HIS A 1 153 ? -15.314 10.556  -3.006  1.00 57.00 153 A 1 
ATOM 1263 C CD2 . HIS A 1 153 ? -16.700 8.964   -2.242  1.00 55.46 153 A 1 
ATOM 1264 C CE1 . HIS A 1 153 ? -14.840 10.094  -1.847  1.00 55.33 153 A 1 
ATOM 1265 N NE2 . HIS A 1 153 ? -15.647 9.123   -1.358  1.00 56.54 153 A 1 
ATOM 1266 N N   . SER A 1 154 ? -18.266 12.833  -6.086  1.00 63.61 154 A 1 
ATOM 1267 C CA  . SER A 1 154 ? -18.967 13.180  -7.318  1.00 66.32 154 A 1 
ATOM 1268 C C   . SER A 1 154 ? -19.431 11.916  -8.058  1.00 68.94 154 A 1 
ATOM 1269 O O   . SER A 1 154 ? -18.824 10.845  -7.976  1.00 66.01 154 A 1 
ATOM 1270 C CB  . SER A 1 154 ? -18.097 14.078  -8.209  1.00 61.69 154 A 1 
ATOM 1271 O OG  . SER A 1 154 ? -17.084 13.329  -8.848  1.00 56.67 154 A 1 
ATOM 1272 N N   . ARG A 1 155 ? -20.517 12.033  -8.828  1.00 64.92 155 A 1 
ATOM 1273 C CA  . ARG A 1 155 ? -21.006 10.923  -9.670  1.00 68.09 155 A 1 
ATOM 1274 C C   . ARG A 1 155 ? -19.945 10.456  -10.671 1.00 69.24 155 A 1 
ATOM 1275 O O   . ARG A 1 155 ? -19.815 9.259   -10.899 1.00 69.51 155 A 1 
ATOM 1276 C CB  . ARG A 1 155 ? -22.292 11.329  -10.406 1.00 69.29 155 A 1 
ATOM 1277 C CG  . ARG A 1 155 ? -23.490 11.520  -9.462  1.00 67.16 155 A 1 
ATOM 1278 C CD  . ARG A 1 155 ? -24.750 11.852  -10.273 1.00 64.14 155 A 1 
ATOM 1279 N NE  . ARG A 1 155 ? -25.939 12.027  -9.416  1.00 56.28 155 A 1 
ATOM 1280 C CZ  . ARG A 1 155 ? -27.154 12.380  -9.818  1.00 48.26 155 A 1 
ATOM 1281 N NH1 . ARG A 1 155 ? -27.426 12.625  -11.071 1.00 45.23 155 A 1 
ATOM 1282 N NH2 . ARG A 1 155 ? -28.131 12.500  -8.962  1.00 46.11 155 A 1 
ATOM 1283 N N   . THR A 1 156 ? -19.157 11.399  -11.204 1.00 65.76 156 A 1 
ATOM 1284 C CA  . THR A 1 156 ? -18.046 11.132  -12.127 1.00 66.43 156 A 1 
ATOM 1285 C C   . THR A 1 156 ? -16.956 10.281  -11.479 1.00 67.58 156 A 1 
ATOM 1286 O O   . THR A 1 156 ? -16.526 9.300   -12.074 1.00 66.82 156 A 1 
ATOM 1287 C CB  . THR A 1 156 ? -17.429 12.450  -12.620 1.00 66.84 156 A 1 
ATOM 1288 O OG1 . THR A 1 156 ? -18.455 13.316  -13.048 1.00 60.08 156 A 1 
ATOM 1289 C CG2 . THR A 1 156 ? -16.475 12.247  -13.789 1.00 61.50 156 A 1 
ATOM 1290 N N   . PHE A 1 157 ? -16.558 10.603  -10.247 1.00 65.59 157 A 1 
ATOM 1291 C CA  . PHE A 1 157 ? -15.568 9.811   -9.507  1.00 65.24 157 A 1 
ATOM 1292 C C   . PHE A 1 157 ? -16.042 8.366   -9.303  1.00 66.05 157 A 1 
ATOM 1293 O O   . PHE A 1 157 ? -15.333 7.424   -9.648  1.00 64.76 157 A 1 
ATOM 1294 C CB  . PHE A 1 157 ? -15.266 10.491  -8.169  1.00 63.03 157 A 1 
ATOM 1295 C CG  . PHE A 1 157 ? -14.255 9.735   -7.332  1.00 60.34 157 A 1 
ATOM 1296 C CD1 . PHE A 1 157 ? -14.682 8.776   -6.392  1.00 58.62 157 A 1 
ATOM 1297 C CD2 . PHE A 1 157 ? -12.880 9.979   -7.510  1.00 57.66 157 A 1 
ATOM 1298 C CE1 . PHE A 1 157 ? -13.739 8.064   -5.633  1.00 54.01 157 A 1 
ATOM 1299 C CE2 . PHE A 1 157 ? -11.938 9.267   -6.748  1.00 55.61 157 A 1 
ATOM 1300 C CZ  . PHE A 1 157 ? -12.368 8.309   -5.807  1.00 56.05 157 A 1 
ATOM 1301 N N   . ARG A 1 158 ? -17.285 8.189   -8.837  1.00 68.01 158 A 1 
ATOM 1302 C CA  . ARG A 1 158 ? -17.888 6.857   -8.642  1.00 68.83 158 A 1 
ATOM 1303 C C   . ARG A 1 158 ? -17.968 6.060   -9.943  1.00 70.66 158 A 1 
ATOM 1304 O O   . ARG A 1 158 ? -17.731 4.855   -9.934  1.00 71.44 158 A 1 
ATOM 1305 C CB  . ARG A 1 158 ? -19.283 6.990   -8.020  1.00 67.49 158 A 1 
ATOM 1306 C CG  . ARG A 1 158 ? -19.235 7.521   -6.581  1.00 62.63 158 A 1 
ATOM 1307 C CD  . ARG A 1 158 ? -20.640 7.646   -5.972  1.00 62.13 158 A 1 
ATOM 1308 N NE  . ARG A 1 158 ? -21.287 6.333   -5.801  1.00 55.17 158 A 1 
ATOM 1309 C CZ  . ARG A 1 158 ? -22.498 6.107   -5.316  1.00 49.22 158 A 1 
ATOM 1310 N NH1 . ARG A 1 158 ? -23.280 7.082   -4.937  1.00 46.64 158 A 1 
ATOM 1311 N NH2 . ARG A 1 158 ? -22.946 4.885   -5.196  1.00 44.36 158 A 1 
ATOM 1312 N N   . PHE A 1 159 ? -18.289 6.724   -11.056 1.00 67.88 159 A 1 
ATOM 1313 C CA  . PHE A 1 159 ? -18.324 6.101   -12.378 1.00 68.18 159 A 1 
ATOM 1314 C C   . PHE A 1 159 ? -16.931 5.635   -12.820 1.00 69.00 159 A 1 
ATOM 1315 O O   . PHE A 1 159 ? -16.776 4.481   -13.202 1.00 68.64 159 A 1 
ATOM 1316 C CB  . PHE A 1 159 ? -18.939 7.075   -13.389 1.00 67.96 159 A 1 
ATOM 1317 C CG  . PHE A 1 159 ? -18.918 6.539   -14.804 1.00 67.55 159 A 1 
ATOM 1318 C CD1 . PHE A 1 159 ? -17.896 6.924   -15.694 1.00 63.87 159 A 1 
ATOM 1319 C CD2 . PHE A 1 159 ? -19.894 5.614   -15.223 1.00 64.10 159 A 1 
ATOM 1320 C CE1 . PHE A 1 159 ? -17.853 6.389   -16.993 1.00 59.70 159 A 1 
ATOM 1321 C CE2 . PHE A 1 159 ? -19.850 5.076   -16.518 1.00 62.22 159 A 1 
ATOM 1322 C CZ  . PHE A 1 159 ? -18.829 5.467   -17.406 1.00 64.28 159 A 1 
ATOM 1323 N N   . LEU A 1 160 ? -15.910 6.498   -12.718 1.00 69.95 160 A 1 
ATOM 1324 C CA  . LEU A 1 160 ? -14.526 6.143   -13.053 1.00 67.63 160 A 1 
ATOM 1325 C C   . LEU A 1 160 ? -14.026 4.979   -12.192 1.00 66.88 160 A 1 
ATOM 1326 O O   . LEU A 1 160 ? -13.486 4.009   -12.717 1.00 65.89 160 A 1 
ATOM 1327 C CB  . LEU A 1 160 ? -13.618 7.375   -12.887 1.00 66.60 160 A 1 
ATOM 1328 C CG  . LEU A 1 160 ? -13.819 8.468   -13.950 1.00 62.05 160 A 1 
ATOM 1329 C CD1 . LEU A 1 160 ? -13.000 9.700   -13.575 1.00 59.92 160 A 1 
ATOM 1330 C CD2 . LEU A 1 160 ? -13.386 8.012   -15.344 1.00 59.06 160 A 1 
ATOM 1331 N N   . GLN A 1 161 ? -14.290 5.017   -10.886 1.00 68.81 161 A 1 
ATOM 1332 C CA  . GLN A 1 161 ? -13.919 3.937   -9.975  1.00 68.03 161 A 1 
ATOM 1333 C C   . GLN A 1 161 ? -14.597 2.607   -10.353 1.00 68.04 161 A 1 
ATOM 1334 O O   . GLN A 1 161 ? -13.948 1.563   -10.379 1.00 67.45 161 A 1 
ATOM 1335 C CB  . GLN A 1 161 ? -14.279 4.364   -8.547  1.00 66.14 161 A 1 
ATOM 1336 C CG  . GLN A 1 161 ? -13.628 3.470   -7.488  1.00 61.70 161 A 1 
ATOM 1337 C CD  . GLN A 1 161 ? -14.077 3.811   -6.075  1.00 59.35 161 A 1 
ATOM 1338 O OE1 . GLN A 1 161 ? -15.232 4.111   -5.832  1.00 55.47 161 A 1 
ATOM 1339 N NE2 . GLN A 1 161 ? -13.216 3.725   -5.088  1.00 52.02 161 A 1 
ATOM 1340 N N   . ALA A 1 162 ? -15.888 2.637   -10.691 1.00 69.92 162 A 1 
ATOM 1341 C CA  . ALA A 1 162 ? -16.618 1.457   -11.149 1.00 71.30 162 A 1 
ATOM 1342 C C   . ALA A 1 162 ? -16.089 0.929   -12.494 1.00 72.28 162 A 1 
ATOM 1343 O O   . ALA A 1 162 ? -15.992 -0.282  -12.679 1.00 71.56 162 A 1 
ATOM 1344 C CB  . ALA A 1 162 ? -18.111 1.805   -11.231 1.00 70.70 162 A 1 
ATOM 1345 N N   . MET A 1 163 ? -15.697 1.827   -13.411 1.00 69.73 163 A 1 
ATOM 1346 C CA  . MET A 1 163 ? -15.097 1.474   -14.696 1.00 69.26 163 A 1 
ATOM 1347 C C   . MET A 1 163 ? -13.768 0.730   -14.500 1.00 69.25 163 A 1 
ATOM 1348 O O   . MET A 1 163 ? -13.590 -0.346  -15.063 1.00 67.99 163 A 1 
ATOM 1349 C CB  . MET A 1 163 ? -14.925 2.747   -15.535 1.00 68.19 163 A 1 
ATOM 1350 C CG  . MET A 1 163 ? -14.442 2.457   -16.957 1.00 62.77 163 A 1 
ATOM 1351 S SD  . MET A 1 163 ? -14.078 3.942   -17.932 1.00 61.18 163 A 1 
ATOM 1352 C CE  . MET A 1 163 ? -12.558 4.490   -17.107 1.00 52.21 163 A 1 
ATOM 1353 N N   . PHE A 1 164 ? -12.865 1.229   -13.644 1.00 67.60 164 A 1 
ATOM 1354 C CA  . PHE A 1 164 ? -11.592 0.556   -13.347 1.00 65.93 164 A 1 
ATOM 1355 C C   . PHE A 1 164 ? -11.754 -0.778  -12.606 1.00 65.10 164 A 1 
ATOM 1356 O O   . PHE A 1 164 ? -10.856 -1.614  -12.657 1.00 62.98 164 A 1 
ATOM 1357 C CB  . PHE A 1 164 ? -10.671 1.506   -12.568 1.00 63.61 164 A 1 
ATOM 1358 C CG  . PHE A 1 164 ? -10.042 2.588   -13.427 1.00 61.54 164 A 1 
ATOM 1359 C CD1 . PHE A 1 164 ? -9.110  2.234   -14.422 1.00 59.04 164 A 1 
ATOM 1360 C CD2 . PHE A 1 164 ? -10.371 3.943   -13.238 1.00 57.36 164 A 1 
ATOM 1361 C CE1 . PHE A 1 164 ? -8.523  3.225   -15.228 1.00 53.89 164 A 1 
ATOM 1362 C CE2 . PHE A 1 164 ? -9.786  4.932   -14.042 1.00 54.47 164 A 1 
ATOM 1363 C CZ  . PHE A 1 164 ? -8.862  4.575   -15.040 1.00 54.54 164 A 1 
ATOM 1364 N N   . ARG A 1 165 ? -12.896 -1.012  -11.949 1.00 71.56 165 A 1 
ATOM 1365 C CA  . ARG A 1 165 ? -13.225 -2.300  -11.315 1.00 70.88 165 A 1 
ATOM 1366 C C   . ARG A 1 165 ? -13.911 -3.289  -12.260 1.00 72.91 165 A 1 
ATOM 1367 O O   . ARG A 1 165 ? -14.029 -4.463  -11.925 1.00 70.66 165 A 1 
ATOM 1368 C CB  . ARG A 1 165 ? -14.088 -2.050  -10.071 1.00 67.51 165 A 1 
ATOM 1369 C CG  . ARG A 1 165 ? -13.284 -1.391  -8.937  1.00 63.09 165 A 1 
ATOM 1370 C CD  . ARG A 1 165 ? -14.211 -1.067  -7.765  1.00 61.91 165 A 1 
ATOM 1371 N NE  . ARG A 1 165 ? -13.477 -0.436  -6.650  1.00 56.55 165 A 1 
ATOM 1372 C CZ  . ARG A 1 165 ? -13.991 -0.048  -5.494  1.00 51.39 165 A 1 
ATOM 1373 N NH1 . ARG A 1 165 ? -15.254 -0.183  -5.213  1.00 49.34 165 A 1 
ATOM 1374 N NH2 . ARG A 1 165 ? -13.232 0.491   -4.580  1.00 47.13 165 A 1 
ATOM 1375 N N   . ASN A 1 166 ? -14.381 -2.834  -13.423 1.00 70.46 166 A 1 
ATOM 1376 C CA  . ASN A 1 166 ? -15.103 -3.690  -14.356 1.00 72.75 166 A 1 
ATOM 1377 C C   . ASN A 1 166 ? -14.126 -4.625  -15.104 1.00 75.14 166 A 1 
ATOM 1378 O O   . ASN A 1 166 ? -13.232 -4.120  -15.786 1.00 74.01 166 A 1 
ATOM 1379 C CB  . ASN A 1 166 ? -15.931 -2.804  -15.298 1.00 70.37 166 A 1 
ATOM 1380 C CG  . ASN A 1 166 ? -16.784 -3.623  -16.244 1.00 67.56 166 A 1 
ATOM 1381 O OD1 . ASN A 1 166 ? -16.305 -4.446  -17.003 1.00 64.21 166 A 1 
ATOM 1382 N ND2 . ASN A 1 166 ? -18.081 -3.449  -16.221 1.00 64.41 166 A 1 
ATOM 1383 N N   . PRO A 1 167 ? -14.316 -5.957  -15.080 1.00 70.41 167 A 1 
ATOM 1384 C CA  . PRO A 1 167 ? -13.412 -6.908  -15.734 1.00 72.20 167 A 1 
ATOM 1385 C C   . PRO A 1 167 ? -13.244 -6.684  -17.244 1.00 74.20 167 A 1 
ATOM 1386 O O   . PRO A 1 167 ? -12.159 -6.882  -17.786 1.00 72.80 167 A 1 
ATOM 1387 C CB  . PRO A 1 167 ? -14.011 -8.291  -15.461 1.00 69.74 167 A 1 
ATOM 1388 C CG  . PRO A 1 167 ? -14.786 -8.100  -14.163 1.00 69.24 167 A 1 
ATOM 1389 C CD  . PRO A 1 167 ? -15.311 -6.676  -14.288 1.00 73.82 167 A 1 
ATOM 1390 N N   . VAL A 1 168 ? -14.293 -6.230  -17.934 1.00 70.90 168 A 1 
ATOM 1391 C CA  . VAL A 1 168 ? -14.235 -5.914  -19.371 1.00 71.46 168 A 1 
ATOM 1392 C C   . VAL A 1 168 ? -13.376 -4.671  -19.607 1.00 71.86 168 A 1 
ATOM 1393 O O   . VAL A 1 168 ? -12.523 -4.665  -20.494 1.00 70.65 168 A 1 
ATOM 1394 C CB  . VAL A 1 168 ? -15.642 -5.717  -19.968 1.00 71.92 168 A 1 
ATOM 1395 C CG1 . VAL A 1 168 ? -15.584 -5.401  -21.467 1.00 65.86 168 A 1 
ATOM 1396 C CG2 . VAL A 1 168 ? -16.510 -6.967  -19.779 1.00 69.87 168 A 1 
ATOM 1397 N N   . CYS A 1 169 ? -13.551 -3.627  -18.793 1.00 69.64 169 A 1 
ATOM 1398 C CA  . CYS A 1 169 ? -12.723 -2.424  -18.867 1.00 67.86 169 A 1 
ATOM 1399 C C   . CYS A 1 169 ? -11.263 -2.731  -18.516 1.00 68.34 169 A 1 
ATOM 1400 O O   . CYS A 1 169 ? -10.370 -2.248  -19.204 1.00 68.43 169 A 1 
ATOM 1401 C CB  . CYS A 1 169 ? -13.290 -1.341  -17.945 1.00 67.48 169 A 1 
ATOM 1402 S SG  . CYS A 1 169 ? -14.931 -0.809  -18.524 1.00 61.85 169 A 1 
ATOM 1403 N N   . GLN A 1 170 ? -11.021 -3.570  -17.507 1.00 71.25 170 A 1 
ATOM 1404 C CA  . GLN A 1 170 ? -9.678  -4.042  -17.158 1.00 69.67 170 A 1 
ATOM 1405 C C   . GLN A 1 170 ? -9.034  -4.808  -18.317 1.00 69.09 170 A 1 
ATOM 1406 O O   . GLN A 1 170 ? -7.893  -4.526  -18.678 1.00 68.59 170 A 1 
ATOM 1407 C CB  . GLN A 1 170 ? -9.737  -4.928  -15.907 1.00 67.65 170 A 1 
ATOM 1408 C CG  . GLN A 1 170 ? -10.032 -4.126  -14.631 1.00 64.27 170 A 1 
ATOM 1409 C CD  . GLN A 1 170 ? -10.156 -5.007  -13.396 1.00 63.20 170 A 1 
ATOM 1410 O OE1 . GLN A 1 170 ? -10.216 -6.225  -13.454 1.00 58.53 170 A 1 
ATOM 1411 N NE2 . GLN A 1 170 ? -10.219 -4.425  -12.221 1.00 55.87 170 A 1 
ATOM 1412 N N   . PHE A 1 171 ? -9.768  -5.716  -18.962 1.00 67.37 171 A 1 
ATOM 1413 C CA  . PHE A 1 171 ? -9.297  -6.453  -20.134 1.00 67.77 171 A 1 
ATOM 1414 C C   . PHE A 1 171 ? -8.953  -5.517  -21.303 1.00 68.86 171 A 1 
ATOM 1415 O O   . PHE A 1 171 ? -7.865  -5.611  -21.869 1.00 66.91 171 A 1 
ATOM 1416 C CB  . PHE A 1 171 ? -10.358 -7.481  -20.545 1.00 65.15 171 A 1 
ATOM 1417 C CG  . PHE A 1 171 ? -9.995  -8.222  -21.813 1.00 62.82 171 A 1 
ATOM 1418 C CD1 . PHE A 1 171 ? -10.532 -7.823  -23.053 1.00 60.44 171 A 1 
ATOM 1419 C CD2 . PHE A 1 171 ? -9.075  -9.286  -21.763 1.00 59.13 171 A 1 
ATOM 1420 C CE1 . PHE A 1 171 ? -10.150 -8.484  -24.229 1.00 55.33 171 A 1 
ATOM 1421 C CE2 . PHE A 1 171 ? -8.693  -9.946  -22.939 1.00 56.77 171 A 1 
ATOM 1422 C CZ  . PHE A 1 171 ? -9.232  -9.543  -24.174 1.00 57.07 171 A 1 
ATOM 1423 N N   . LEU A 1 172 ? -9.840  -4.575  -21.639 1.00 68.20 172 A 1 
ATOM 1424 C CA  . LEU A 1 172 ? -9.594  -3.592  -22.700 1.00 67.74 172 A 1 
ATOM 1425 C C   . LEU A 1 172 ? -8.397  -2.695  -22.371 1.00 68.59 172 A 1 
ATOM 1426 O O   . LEU A 1 172 ? -7.533  -2.483  -23.219 1.00 67.63 172 A 1 
ATOM 1427 C CB  . LEU A 1 172 ? -10.859 -2.747  -22.922 1.00 67.53 172 A 1 
ATOM 1428 C CG  . LEU A 1 172 ? -12.035 -3.505  -23.567 1.00 64.53 172 A 1 
ATOM 1429 C CD1 . LEU A 1 172 ? -13.265 -2.598  -23.582 1.00 62.74 172 A 1 
ATOM 1430 C CD2 . LEU A 1 172 ? -11.734 -3.940  -25.000 1.00 61.03 172 A 1 
ATOM 1431 N N   . TYR A 1 173 ? -8.303  -2.211  -21.131 1.00 69.65 173 A 1 
ATOM 1432 C CA  . TYR A 1 173 ? -7.202  -1.361  -20.687 1.00 68.14 173 A 1 
ATOM 1433 C C   . TYR A 1 173 ? -5.863  -2.115  -20.670 1.00 67.01 173 A 1 
ATOM 1434 O O   . TYR A 1 173 ? -4.851  -1.566  -21.099 1.00 64.57 173 A 1 
ATOM 1435 C CB  . TYR A 1 173 ? -7.559  -0.771  -19.322 1.00 66.17 173 A 1 
ATOM 1436 C CG  . TYR A 1 173 ? -6.618  0.322   -18.865 1.00 63.35 173 A 1 
ATOM 1437 C CD1 . TYR A 1 173 ? -5.567  0.021   -17.983 1.00 60.62 173 A 1 
ATOM 1438 C CD2 . TYR A 1 173 ? -6.800  1.644   -19.317 1.00 58.79 173 A 1 
ATOM 1439 C CE1 . TYR A 1 173 ? -4.702  1.039   -17.547 1.00 55.52 173 A 1 
ATOM 1440 C CE2 . TYR A 1 173 ? -5.933  2.664   -18.881 1.00 56.26 173 A 1 
ATOM 1441 C CZ  . TYR A 1 173 ? -4.883  2.361   -17.993 1.00 55.70 173 A 1 
ATOM 1442 O OH  . TYR A 1 173 ? -4.037  3.336   -17.559 1.00 54.05 173 A 1 
ATOM 1443 N N   . SER A 1 174 ? -5.857  -3.391  -20.276 1.00 70.00 174 A 1 
ATOM 1444 C CA  . SER A 1 174 ? -4.661  -4.250  -20.318 1.00 68.92 174 A 1 
ATOM 1445 C C   . SER A 1 174 ? -4.159  -4.538  -21.740 1.00 69.35 174 A 1 
ATOM 1446 O O   . SER A 1 174 ? -2.993  -4.874  -21.923 1.00 66.88 174 A 1 
ATOM 1447 C CB  . SER A 1 174 ? -4.917  -5.570  -19.580 1.00 66.40 174 A 1 
ATOM 1448 O OG  . SER A 1 174 ? -5.749  -6.453  -20.303 1.00 60.38 174 A 1 
ATOM 1449 N N   . SER A 1 175 ? -5.016  -4.356  -22.746 1.00 72.09 175 A 1 
ATOM 1450 C CA  . SER A 1 175 ? -4.662  -4.507  -24.162 1.00 73.00 175 A 1 
ATOM 1451 C C   . SER A 1 175 ? -3.972  -3.264  -24.740 1.00 74.46 175 A 1 
ATOM 1452 O O   . SER A 1 175 ? -3.400  -3.324  -25.829 1.00 73.33 175 A 1 
ATOM 1453 C CB  . SER A 1 175 ? -5.914  -4.839  -24.983 1.00 70.83 175 A 1 
ATOM 1454 O OG  . SER A 1 175 ? -6.571  -5.985  -24.466 1.00 64.75 175 A 1 
ATOM 1455 N N   . ILE A 1 176 ? -4.012  -2.118  -24.031 1.00 70.11 176 A 1 
ATOM 1456 C CA  . ILE A 1 176 ? -3.314  -0.892  -24.439 1.00 71.54 176 A 1 
ATOM 1457 C C   . ILE A 1 176 ? -1.835  -1.022  -24.072 1.00 71.99 176 A 1 
ATOM 1458 O O   . ILE A 1 176 ? -1.486  -1.361  -22.943 1.00 69.50 176 A 1 
ATOM 1459 C CB  . ILE A 1 176 ? -3.956  0.369   -23.820 1.00 69.94 176 A 1 
ATOM 1460 C CG1 . ILE A 1 176 ? -5.454  0.465   -24.187 1.00 65.96 176 A 1 
ATOM 1461 C CG2 . ILE A 1 176 ? -3.205  1.633   -24.293 1.00 67.60 176 A 1 
ATOM 1462 C CD1 . ILE A 1 176 ? -6.202  1.616   -23.505 1.00 61.65 176 A 1 
ATOM 1463 N N   . HIS A 1 177 ? -0.950  -0.702  -25.019 1.00 69.88 177 A 1 
ATOM 1464 C CA  . HIS A 1 177 ? 0.486   -0.790  -24.786 1.00 69.98 177 A 1 
ATOM 1465 C C   . HIS A 1 177 ? 0.912   0.080   -23.582 1.00 70.83 177 A 1 
ATOM 1466 O O   . HIS A 1 177 ? 0.638   1.289   -23.590 1.00 67.71 177 A 1 
ATOM 1467 C CB  . HIS A 1 177 ? 1.245   -0.402  -26.061 1.00 65.90 177 A 1 
ATOM 1468 C CG  . HIS A 1 177 ? 2.718   -0.703  -25.963 1.00 62.19 177 A 1 
ATOM 1469 N ND1 . HIS A 1 177 ? 3.670   0.071   -25.346 1.00 55.37 177 A 1 
ATOM 1470 C CD2 . HIS A 1 177 ? 3.358   -1.814  -26.437 1.00 53.72 177 A 1 
ATOM 1471 C CE1 . HIS A 1 177 ? 4.850   -0.560  -25.438 1.00 53.82 177 A 1 
ATOM 1472 N NE2 . HIS A 1 177 ? 4.710   -1.713  -26.101 1.00 55.98 177 A 1 
ATOM 1473 N N   . PRO A 1 178 ? 1.646   -0.472  -22.592 1.00 68.91 178 A 1 
ATOM 1474 C CA  . PRO A 1 178 ? 2.028   0.209   -21.352 1.00 68.55 178 A 1 
ATOM 1475 C C   . PRO A 1 178 ? 2.623   1.604   -21.542 1.00 69.37 178 A 1 
ATOM 1476 O O   . PRO A 1 178 ? 2.308   2.535   -20.809 1.00 68.03 178 A 1 
ATOM 1477 C CB  . PRO A 1 178 ? 3.049   -0.722  -20.687 1.00 66.25 178 A 1 
ATOM 1478 C CG  . PRO A 1 178 ? 2.594   -2.118  -21.113 1.00 65.94 178 A 1 
ATOM 1479 C CD  . PRO A 1 178 ? 2.016   -1.887  -22.515 1.00 69.23 178 A 1 
ATOM 1480 N N   . TRP A 1 179 ? 3.429   1.800   -22.574 1.00 68.38 179 A 1 
ATOM 1481 C CA  . TRP A 1 179 ? 4.063   3.086   -22.859 1.00 69.51 179 A 1 
ATOM 1482 C C   . TRP A 1 179 ? 3.070   4.258   -22.977 1.00 70.63 179 A 1 
ATOM 1483 O O   . TRP A 1 179 ? 3.356   5.357   -22.504 1.00 69.07 179 A 1 
ATOM 1484 C CB  . TRP A 1 179 ? 4.887   2.949   -24.139 1.00 66.77 179 A 1 
ATOM 1485 C CG  . TRP A 1 179 ? 5.652   4.175   -24.513 1.00 62.52 179 A 1 
ATOM 1486 C CD1 . TRP A 1 179 ? 6.817   4.574   -23.951 1.00 59.06 179 A 1 
ATOM 1487 C CD2 . TRP A 1 179 ? 5.339   5.165   -25.533 1.00 58.59 179 A 1 
ATOM 1488 N NE1 . TRP A 1 179 ? 7.251   5.732   -24.557 1.00 53.51 179 A 1 
ATOM 1489 C CE2 . TRP A 1 179 ? 6.387   6.136   -25.551 1.00 57.04 179 A 1 
ATOM 1490 C CE3 . TRP A 1 179 ? 4.290   5.334   -26.460 1.00 54.17 179 A 1 
ATOM 1491 C CZ2 . TRP A 1 179 ? 6.406   7.206   -26.462 1.00 54.99 179 A 1 
ATOM 1492 C CZ3 . TRP A 1 179 ? 4.293   6.405   -27.369 1.00 51.13 179 A 1 
ATOM 1493 C CH2 . TRP A 1 179 ? 5.351   7.335   -27.377 1.00 50.23 179 A 1 
ATOM 1494 N N   . TRP A 1 180 ? 1.892   4.024   -23.581 1.00 69.24 180 A 1 
ATOM 1495 C CA  . TRP A 1 180 ? 0.858   5.052   -23.721 1.00 70.92 180 A 1 
ATOM 1496 C C   . TRP A 1 180 ? 0.169   5.345   -22.391 1.00 72.33 180 A 1 
ATOM 1497 O O   . TRP A 1 180 ? 0.039   6.512   -22.021 1.00 69.49 180 A 1 
ATOM 1498 C CB  . TRP A 1 180 ? -0.166  4.618   -24.776 1.00 69.59 180 A 1 
ATOM 1499 C CG  . TRP A 1 180 ? 0.350   4.626   -26.178 1.00 69.44 180 A 1 
ATOM 1500 C CD1 . TRP A 1 180 ? 0.606   3.540   -26.941 1.00 65.05 180 A 1 
ATOM 1501 C CD2 . TRP A 1 180 ? 0.652   5.786   -27.012 1.00 65.50 180 A 1 
ATOM 1502 N NE1 . TRP A 1 180 ? 1.042   3.948   -28.188 1.00 59.90 180 A 1 
ATOM 1503 C CE2 . TRP A 1 180 ? 1.084   5.320   -28.284 1.00 63.56 180 A 1 
ATOM 1504 C CE3 . TRP A 1 180 ? 0.589   7.183   -26.817 1.00 61.27 180 A 1 
ATOM 1505 C CZ2 . TRP A 1 180 ? 1.433   6.210   -29.324 1.00 62.88 180 A 1 
ATOM 1506 C CZ3 . TRP A 1 180 ? 0.945   8.080   -27.852 1.00 58.13 180 A 1 
ATOM 1507 C CH2 . TRP A 1 180 ? 1.362   7.591   -29.100 1.00 57.41 180 A 1 
ATOM 1508 N N   . THR A 1 181 ? -0.219  4.316   -21.657 1.00 72.60 181 A 1 
ATOM 1509 C CA  . THR A 1 181 ? -0.933  4.460   -20.381 1.00 70.92 181 A 1 
ATOM 1510 C C   . THR A 1 181 ? -0.045  5.100   -19.315 1.00 70.18 181 A 1 
ATOM 1511 O O   . THR A 1 181 ? -0.480  6.045   -18.664 1.00 68.48 181 A 1 
ATOM 1512 C CB  . THR A 1 181 ? -1.510  3.121   -19.892 1.00 68.39 181 A 1 
ATOM 1513 O OG1 . THR A 1 181 ? -0.502  2.155   -19.748 1.00 63.31 181 A 1 
ATOM 1514 C CG2 . THR A 1 181 ? -2.526  2.547   -20.878 1.00 64.02 181 A 1 
ATOM 1515 N N   . PHE A 1 182 ? 1.227   4.706   -19.218 1.00 72.06 182 A 1 
ATOM 1516 C CA  . PHE A 1 182 ? 2.191   5.313   -18.296 1.00 72.41 182 A 1 
ATOM 1517 C C   . PHE A 1 182 ? 2.429   6.795   -18.583 1.00 73.46 182 A 1 
ATOM 1518 O O   . PHE A 1 182 ? 2.365   7.618   -17.673 1.00 71.94 182 A 1 
ATOM 1519 C CB  . PHE A 1 182 ? 3.526   4.550   -18.339 1.00 69.69 182 A 1 
ATOM 1520 C CG  . PHE A 1 182 ? 3.585   3.425   -17.334 1.00 66.09 182 A 1 
ATOM 1521 C CD1 . PHE A 1 182 ? 3.841   3.724   -15.986 1.00 63.45 182 A 1 
ATOM 1522 C CD2 . PHE A 1 182 ? 3.351   2.097   -17.726 1.00 60.46 182 A 1 
ATOM 1523 C CE1 . PHE A 1 182 ? 3.812   2.699   -15.029 1.00 56.06 182 A 1 
ATOM 1524 C CE2 . PHE A 1 182 ? 3.320   1.073   -16.768 1.00 56.36 182 A 1 
ATOM 1525 C CZ  . PHE A 1 182 ? 3.536   1.379   -15.416 1.00 56.36 182 A 1 
ATOM 1526 N N   . ARG A 1 183 ? 2.682   7.184   -19.844 1.00 72.45 183 A 1 
ATOM 1527 C CA  . ARG A 1 183 ? 2.909   8.598   -20.178 1.00 73.25 183 A 1 
ATOM 1528 C C   . ARG A 1 183 ? 1.685   9.463   -19.903 1.00 74.46 183 A 1 
ATOM 1529 O O   . ARG A 1 183 ? 1.846   10.605  -19.474 1.00 74.35 183 A 1 
ATOM 1530 C CB  . ARG A 1 183 ? 3.332   8.767   -21.643 1.00 71.27 183 A 1 
ATOM 1531 C CG  . ARG A 1 183 ? 4.768   8.292   -21.870 1.00 65.99 183 A 1 
ATOM 1532 C CD  . ARG A 1 183 ? 5.259   8.676   -23.270 1.00 63.06 183 A 1 
ATOM 1533 N NE  . ARG A 1 183 ? 5.698   10.082  -23.328 1.00 56.05 183 A 1 
ATOM 1534 C CZ  . ARG A 1 183 ? 6.200   10.698  -24.391 1.00 49.02 183 A 1 
ATOM 1535 N NH1 . ARG A 1 183 ? 6.263   10.116  -25.552 1.00 45.41 183 A 1 
ATOM 1536 N NH2 . ARG A 1 183 ? 6.663   11.911  -24.304 1.00 43.85 183 A 1 
ATOM 1537 N N   . PHE A 1 184 ? 0.487   8.949   -20.180 1.00 71.24 184 A 1 
ATOM 1538 C CA  . PHE A 1 184 ? -0.759  9.649   -19.897 1.00 72.17 184 A 1 
ATOM 1539 C C   . PHE A 1 184 ? -0.967  9.812   -18.390 1.00 73.73 184 A 1 
ATOM 1540 O O   . PHE A 1 184 ? -1.146  10.935  -17.934 1.00 72.22 184 A 1 
ATOM 1541 C CB  . PHE A 1 184 ? -1.926  8.920   -20.562 1.00 69.66 184 A 1 
ATOM 1542 C CG  . PHE A 1 184 ? -3.249  9.603   -20.307 1.00 64.50 184 A 1 
ATOM 1543 C CD1 . PHE A 1 184 ? -4.082  9.169   -19.258 1.00 61.66 184 A 1 
ATOM 1544 C CD2 . PHE A 1 184 ? -3.635  10.706  -21.094 1.00 59.54 184 A 1 
ATOM 1545 C CE1 . PHE A 1 184 ? -5.293  9.832   -19.001 1.00 54.28 184 A 1 
ATOM 1546 C CE2 . PHE A 1 184 ? -4.842  11.368  -20.835 1.00 55.63 184 A 1 
ATOM 1547 C CZ  . PHE A 1 184 ? -5.676  10.932  -19.788 1.00 56.08 184 A 1 
ATOM 1548 N N   . ALA A 1 185 ? -0.863  8.730   -17.628 1.00 73.94 185 A 1 
ATOM 1549 C CA  . ALA A 1 185 ? -1.080  8.738   -16.184 1.00 72.88 185 A 1 
ATOM 1550 C C   . ALA A 1 185 ? -0.072  9.626   -15.448 1.00 72.33 185 A 1 
ATOM 1551 O O   . ALA A 1 185 ? -0.471  10.465  -14.650 1.00 71.21 185 A 1 
ATOM 1552 C CB  . ALA A 1 185 ? -1.027  7.301   -15.690 1.00 70.48 185 A 1 
ATOM 1553 N N   . GLN A 1 186 ? 1.221   9.562   -15.795 1.00 73.23 186 A 1 
ATOM 1554 C CA  . GLN A 1 186 ? 2.240   10.431  -15.194 1.00 74.25 186 A 1 
ATOM 1555 C C   . GLN A 1 186 ? 2.009   11.920  -15.488 1.00 75.80 186 A 1 
ATOM 1556 O O   . GLN A 1 186 ? 2.259   12.769  -14.638 1.00 75.51 186 A 1 
ATOM 1557 C CB  . GLN A 1 186 ? 3.625   10.035  -15.716 1.00 72.24 186 A 1 
ATOM 1558 C CG  . GLN A 1 186 ? 4.127   8.698   -15.156 1.00 68.60 186 A 1 
ATOM 1559 C CD  . GLN A 1 186 ? 5.501   8.319   -15.695 1.00 67.01 186 A 1 
ATOM 1560 O OE1 . GLN A 1 186 ? 5.973   8.797   -16.728 1.00 60.58 186 A 1 
ATOM 1561 N NE2 . GLN A 1 186 ? 6.212   7.453   -15.007 1.00 58.53 186 A 1 
ATOM 1562 N N   . ARG A 1 187 ? 1.544   12.264  -16.696 1.00 76.43 187 A 1 
ATOM 1563 C CA  . ARG A 1 187 ? 1.156   13.649  -17.017 1.00 77.14 187 A 1 
ATOM 1564 C C   . ARG A 1 187 ? -0.094  14.074  -16.263 1.00 77.52 187 A 1 
ATOM 1565 O O   . ARG A 1 187 ? -0.166  15.214  -15.818 1.00 76.16 187 A 1 
ATOM 1566 C CB  . ARG A 1 187 ? 0.907   13.817  -18.521 1.00 77.05 187 A 1 
ATOM 1567 C CG  . ARG A 1 187 ? 2.202   14.108  -19.286 1.00 70.34 187 A 1 
ATOM 1568 C CD  . ARG A 1 187 ? 1.873   14.281  -20.771 1.00 68.84 187 A 1 
ATOM 1569 N NE  . ARG A 1 187 ? 2.949   14.985  -21.482 1.00 60.22 187 A 1 
ATOM 1570 C CZ  . ARG A 1 187 ? 2.971   15.281  -22.769 1.00 53.98 187 A 1 
ATOM 1571 N NH1 . ARG A 1 187 ? 2.044   14.869  -23.590 1.00 49.91 187 A 1 
ATOM 1572 N NH2 . ARG A 1 187 ? 3.936   16.015  -23.265 1.00 47.38 187 A 1 
ATOM 1573 N N   . TRP A 1 188 ? -1.069  13.181  -16.149 1.00 77.46 188 A 1 
ATOM 1574 C CA  . TRP A 1 188 ? -2.299  13.442  -15.423 1.00 74.79 188 A 1 
ATOM 1575 C C   . TRP A 1 188 ? -2.024  13.639  -13.929 1.00 73.79 188 A 1 
ATOM 1576 O O   . TRP A 1 188 ? -2.479  14.640  -13.386 1.00 69.95 188 A 1 
ATOM 1577 C CB  . TRP A 1 188 ? -3.299  12.320  -15.687 1.00 71.76 188 A 1 
ATOM 1578 C CG  . TRP A 1 188 ? -4.597  12.501  -14.977 1.00 65.01 188 A 1 
ATOM 1579 C CD1 . TRP A 1 188 ? -5.643  13.247  -15.408 1.00 60.30 188 A 1 
ATOM 1580 C CD2 . TRP A 1 188 ? -4.993  11.973  -13.677 1.00 61.18 188 A 1 
ATOM 1581 N NE1 . TRP A 1 188 ? -6.654  13.214  -14.478 1.00 55.58 188 A 1 
ATOM 1582 C CE2 . TRP A 1 188 ? -6.307  12.441  -13.386 1.00 58.08 188 A 1 
ATOM 1583 C CE3 . TRP A 1 188 ? -4.370  11.145  -12.715 1.00 54.39 188 A 1 
ATOM 1584 C CZ2 . TRP A 1 188 ? -6.976  12.106  -12.198 1.00 56.92 188 A 1 
ATOM 1585 C CZ3 . TRP A 1 188 ? -5.034  10.806  -11.522 1.00 52.25 188 A 1 
ATOM 1586 C CH2 . TRP A 1 188 ? -6.333  11.281  -11.265 1.00 52.08 188 A 1 
ATOM 1587 N N   . SER A 1 189 ? -1.214  12.775  -13.310 1.00 74.67 189 A 1 
ATOM 1588 C CA  . SER A 1 189 ? -0.803  12.894  -11.905 1.00 74.28 189 A 1 
ATOM 1589 C C   . SER A 1 189 ? -0.108  14.235  -11.638 1.00 73.92 189 A 1 
ATOM 1590 O O   . SER A 1 189 ? -0.569  15.012  -10.806 1.00 74.11 189 A 1 
ATOM 1591 C CB  . SER A 1 189 ? 0.107   11.725  -11.495 1.00 72.50 189 A 1 
ATOM 1592 O OG  . SER A 1 189 ? 0.491   11.953  -10.155 1.00 63.43 189 A 1 
ATOM 1593 N N   . LEU A 1 190 ? 0.913   14.580  -12.437 1.00 72.21 190 A 1 
ATOM 1594 C CA  . LEU A 1 190 ? 1.617   15.862  -12.314 1.00 73.32 190 A 1 
ATOM 1595 C C   . LEU A 1 190 ? 0.666   17.064  -12.448 1.00 73.89 190 A 1 
ATOM 1596 O O   . LEU A 1 190 ? 0.690   17.970  -11.621 1.00 72.33 190 A 1 
ATOM 1597 C CB  . LEU A 1 190 ? 2.737   15.914  -13.371 1.00 72.65 190 A 1 
ATOM 1598 C CG  . LEU A 1 190 ? 3.569   17.212  -13.341 1.00 70.22 190 A 1 
ATOM 1599 C CD1 . LEU A 1 190 ? 4.327   17.383  -12.028 1.00 65.85 190 A 1 
ATOM 1600 C CD2 . LEU A 1 190 ? 4.578   17.196  -14.485 1.00 68.06 190 A 1 
ATOM 1601 N N   . ASN A 1 191 ? -0.198  17.075  -13.469 1.00 76.82 191 A 1 
ATOM 1602 C CA  . ASN A 1 191 ? -1.151  18.169  -13.677 1.00 74.60 191 A 1 
ATOM 1603 C C   . ASN A 1 191 ? -2.191  18.264  -12.556 1.00 72.72 191 A 1 
ATOM 1604 O O   . ASN A 1 191 ? -2.613  19.365  -12.208 1.00 71.00 191 A 1 
ATOM 1605 C CB  . ASN A 1 191 ? -1.872  17.974  -15.018 1.00 74.86 191 A 1 
ATOM 1606 C CG  . ASN A 1 191 ? -1.033  18.310  -16.233 1.00 69.05 191 A 1 
ATOM 1607 O OD1 . ASN A 1 191 ? -0.001  18.952  -16.192 1.00 63.64 191 A 1 
ATOM 1608 N ND2 . ASN A 1 191 ? -1.493  17.936  -17.402 1.00 63.66 191 A 1 
ATOM 1609 N N   . SER A 1 192 ? -2.639  17.125  -12.011 1.00 74.17 192 A 1 
ATOM 1610 C CA  . SER A 1 192 ? -3.561  17.076  -10.877 1.00 71.41 192 A 1 
ATOM 1611 C C   . SER A 1 192 ? -2.916  17.676  -9.635  1.00 70.04 192 A 1 
ATOM 1612 O O   . SER A 1 192 ? -3.538  18.504  -8.978  1.00 67.61 192 A 1 
ATOM 1613 C CB  . SER A 1 192 ? -3.992  15.634  -10.608 1.00 68.74 192 A 1 
ATOM 1614 O OG  . SER A 1 192 ? -5.059  15.621  -9.688  1.00 60.72 192 A 1 
ATOM 1615 N N   . ARG A 1 193 ? -1.651  17.338  -9.368  1.00 72.77 193 A 1 
ATOM 1616 C CA  . ARG A 1 193 ? -0.890  17.859  -8.225  1.00 72.20 193 A 1 
ATOM 1617 C C   . ARG A 1 193 ? -0.628  19.359  -8.355  1.00 72.92 193 A 1 
ATOM 1618 O O   . ARG A 1 193 ? -0.931  20.091  -7.420  1.00 73.44 193 A 1 
ATOM 1619 C CB  . ARG A 1 193 ? 0.395   17.043  -8.059  1.00 69.65 193 A 1 
ATOM 1620 C CG  . ARG A 1 193 ? 1.093   17.365  -6.729  1.00 65.67 193 A 1 
ATOM 1621 C CD  . ARG A 1 193 ? 2.251   16.395  -6.448  1.00 64.84 193 A 1 
ATOM 1622 N NE  . ARG A 1 193 ? 1.766   15.025  -6.151  1.00 61.56 193 A 1 
ATOM 1623 C CZ  . ARG A 1 193 ? 2.388   13.891  -6.401  1.00 56.76 193 A 1 
ATOM 1624 N NH1 . ARG A 1 193 ? 3.595   13.856  -6.863  1.00 53.11 193 A 1 
ATOM 1625 N NH2 . ARG A 1 193 ? 1.805   12.752  -6.200  1.00 52.67 193 A 1 
ATOM 1626 N N   . LEU A 1 194 ? -0.169  19.834  -9.517  1.00 74.24 194 A 1 
ATOM 1627 C CA  . LEU A 1 194 ? 0.033   21.271  -9.760  1.00 74.76 194 A 1 
ATOM 1628 C C   . LEU A 1 194 ? -1.264  22.067  -9.544  1.00 73.69 194 A 1 
ATOM 1629 O O   . LEU A 1 194 ? -1.256  23.066  -8.835  1.00 71.44 194 A 1 
ATOM 1630 C CB  . LEU A 1 194 ? 0.583   21.485  -11.181 1.00 75.44 194 A 1 
ATOM 1631 C CG  . LEU A 1 194 ? 2.039   21.020  -11.382 1.00 73.28 194 A 1 
ATOM 1632 C CD1 . LEU A 1 194 ? 2.394   21.106  -12.865 1.00 69.92 194 A 1 
ATOM 1633 C CD2 . LEU A 1 194 ? 3.038   21.867  -10.599 1.00 71.93 194 A 1 
ATOM 1634 N N   . LYS A 1 195 ? -2.401  21.582  -10.061 1.00 76.63 195 A 1 
ATOM 1635 C CA  . LYS A 1 195 ? -3.710  22.218  -9.832  1.00 73.57 195 A 1 
ATOM 1636 C C   . LYS A 1 195 ? -4.198  22.127  -8.385  1.00 70.72 195 A 1 
ATOM 1637 O O   . LYS A 1 195 ? -5.037  22.939  -7.998  1.00 65.80 195 A 1 
ATOM 1638 C CB  . LYS A 1 195 ? -4.768  21.567  -10.723 1.00 73.52 195 A 1 
ATOM 1639 C CG  . LYS A 1 195 ? -4.621  21.957  -12.192 1.00 69.44 195 A 1 
ATOM 1640 C CD  . LYS A 1 195 ? -5.695  21.227  -12.994 1.00 65.85 195 A 1 
ATOM 1641 C CE  . LYS A 1 195 ? -5.572  21.617  -14.466 1.00 60.37 195 A 1 
ATOM 1642 N NZ  . LYS A 1 195 ? -6.656  20.998  -15.262 1.00 52.13 195 A 1 
ATOM 1643 N N   . GLY A 1 196 ? -3.788  21.105  -7.642  1.00 68.52 196 A 1 
ATOM 1644 C CA  . GLY A 1 196 ? -4.054  20.975  -6.209  1.00 65.71 196 A 1 
ATOM 1645 C C   . GLY A 1 196 ? -3.297  22.039  -5.428  1.00 64.26 196 A 1 
ATOM 1646 O O   . GLY A 1 196 ? -3.922  22.803  -4.702  1.00 62.02 196 A 1 
ATOM 1647 N N   . LEU A 1 197 ? -1.995  22.171  -5.688  1.00 58.04 197 A 1 
ATOM 1648 C CA  . LEU A 1 197 ? -1.117  23.165  -5.062  1.00 55.09 197 A 1 
ATOM 1649 C C   . LEU A 1 197 ? -1.554  24.601  -5.362  1.00 54.22 197 A 1 
ATOM 1650 O O   . LEU A 1 197 ? -1.624  25.408  -4.442  1.00 50.76 197 A 1 
ATOM 1651 C CB  . LEU A 1 197 ? 0.315   22.937  -5.551  1.00 51.53 197 A 1 
ATOM 1652 C CG  . LEU A 1 197 ? 0.937   21.635  -5.016  1.00 48.69 197 A 1 
ATOM 1653 C CD1 . LEU A 1 197 ? 2.162   21.295  -5.847  1.00 45.94 197 A 1 
ATOM 1654 C CD2 . LEU A 1 197 ? 1.358   21.753  -3.552  1.00 46.49 197 A 1 
ATOM 1655 N N   . ASP A 1 198 ? -1.946  24.904  -6.607  1.00 53.60 198 A 1 
ATOM 1656 C CA  . ASP A 1 198 ? -2.480  26.228  -6.969  1.00 53.40 198 A 1 
ATOM 1657 C C   . ASP A 1 198 ? -3.751  26.594  -6.174  1.00 52.75 198 A 1 
ATOM 1658 O O   . ASP A 1 198 ? -4.055  27.770  -6.002  1.00 50.60 198 A 1 
ATOM 1659 C CB  . ASP A 1 198 ? -2.822  26.274  -8.472  1.00 49.56 198 A 1 
ATOM 1660 C CG  . ASP A 1 198 ? -1.626  26.281  -9.434  1.00 43.86 198 A 1 
ATOM 1661 O OD1 . ASP A 1 198 ? -0.495  26.596  -9.010  1.00 40.95 198 A 1 
ATOM 1662 O OD2 . ASP A 1 198 ? -1.874  25.986  -10.631 1.00 39.04 198 A 1 
ATOM 1663 N N   . LYS A 1 199 ? -4.513  25.592  -5.706  1.00 59.81 199 A 1 
ATOM 1664 C CA  . LYS A 1 199 ? -5.697  25.805  -4.857  1.00 59.47 199 A 1 
ATOM 1665 C C   . LYS A 1 199 ? -5.359  25.821  -3.367  1.00 57.50 199 A 1 
ATOM 1666 O O   . LYS A 1 199 ? -6.069  26.469  -2.605  1.00 54.20 199 A 1 
ATOM 1667 C CB  . LYS A 1 199 ? -6.738  24.720  -5.123  1.00 57.00 199 A 1 
ATOM 1668 C CG  . LYS A 1 199 ? -7.387  24.861  -6.497  1.00 52.87 199 A 1 
ATOM 1669 C CD  . LYS A 1 199 ? -8.362  23.704  -6.681  1.00 49.82 199 A 1 
ATOM 1670 C CE  . LYS A 1 199 ? -9.036  23.814  -8.044  1.00 43.86 199 A 1 
ATOM 1671 N NZ  . LYS A 1 199 ? -9.993  22.702  -8.211  1.00 39.35 199 A 1 
ATOM 1672 N N   . GLU A 1 200 ? -4.324  25.095  -2.953  1.00 55.45 200 A 1 
ATOM 1673 C CA  . GLU A 1 200 ? -3.866  25.022  -1.560  1.00 54.53 200 A 1 
ATOM 1674 C C   . GLU A 1 200 ? -3.031  26.244  -1.158  1.00 52.67 200 A 1 
ATOM 1675 O O   . GLU A 1 200 ? -3.041  26.610  0.012   1.00 50.14 200 A 1 
ATOM 1676 C CB  . GLU A 1 200 ? -3.091  23.721  -1.331  1.00 52.39 200 A 1 
ATOM 1677 C CG  . GLU A 1 200 ? -4.045  22.524  -1.191  1.00 47.25 200 A 1 
ATOM 1678 C CD  . GLU A 1 200 ? -3.330  21.170  -1.075  1.00 44.37 200 A 1 
ATOM 1679 O OE1 . GLU A 1 200 ? -4.062  20.181  -0.830  1.00 41.35 200 A 1 
ATOM 1680 O OE2 . GLU A 1 200 ? -2.105  21.114  -1.304  1.00 41.38 200 A 1 
ATOM 1681 N N   . THR A 1 201 ? -2.402  26.961  -2.111  1.00 52.74 201 A 1 
ATOM 1682 C CA  . THR A 1 201 ? -1.732  28.250  -1.837  1.00 51.65 201 A 1 
ATOM 1683 C C   . THR A 1 201 ? -2.668  29.332  -1.284  1.00 51.88 201 A 1 
ATOM 1684 O O   . THR A 1 201 ? -2.189  30.266  -0.643  1.00 48.19 201 A 1 
ATOM 1685 C CB  . THR A 1 201 ? -1.012  28.801  -3.079  1.00 47.45 201 A 1 
ATOM 1686 O OG1 . THR A 1 201 ? -1.776  28.681  -4.251  1.00 42.52 201 A 1 
ATOM 1687 C CG2 . THR A 1 201 ? 0.303   28.069  -3.325  1.00 41.34 201 A 1 
ATOM 1688 N N   . ASP A 1 202 ? -3.983  29.183  -1.464  1.00 48.21 202 A 1 
ATOM 1689 C CA  . ASP A 1 202 ? -5.006  30.068  -0.880  1.00 49.08 202 A 1 
ATOM 1690 C C   . ASP A 1 202 ? -5.592  29.537  0.448   1.00 49.52 202 A 1 
ATOM 1691 O O   . ASP A 1 202 ? -6.388  30.224  1.094   1.00 46.63 202 A 1 
ATOM 1692 C CB  . ASP A 1 202 ? -6.120  30.316  -1.913  1.00 44.37 202 A 1 
ATOM 1693 C CG  . ASP A 1 202 ? -5.729  31.249  -3.071  1.00 38.78 202 A 1 
ATOM 1694 O OD1 . ASP A 1 202 ? -4.834  32.102  -2.887  1.00 35.05 202 A 1 
ATOM 1695 O OD2 . ASP A 1 202 ? -6.399  31.157  -4.126  1.00 32.99 202 A 1 
ATOM 1696 N N   . VAL A 1 203 ? -5.235  28.320  0.869   1.00 50.72 203 A 1 
ATOM 1697 C CA  . VAL A 1 203 ? -5.805  27.645  2.049   1.00 52.59 203 A 1 
ATOM 1698 C C   . VAL A 1 203 ? -4.678  27.155  2.959   1.00 53.89 203 A 1 
ATOM 1699 O O   . VAL A 1 203 ? -4.303  25.985  2.954   1.00 50.96 203 A 1 
ATOM 1700 C CB  . VAL A 1 203 ? -6.768  26.506  1.647   1.00 48.33 203 A 1 
ATOM 1701 C CG1 . VAL A 1 203 ? -7.477  25.926  2.879   1.00 43.70 203 A 1 
ATOM 1702 C CG2 . VAL A 1 203 ? -7.874  26.994  0.697   1.00 44.33 203 A 1 
ATOM 1703 N N   . THR A 1 204 ? -4.140  28.060  3.770   1.00 50.24 204 A 1 
ATOM 1704 C CA  . THR A 1 204 ? -3.081  27.754  4.757   1.00 50.55 204 A 1 
ATOM 1705 C C   . THR A 1 204 ? -3.587  27.074  6.036   1.00 52.89 204 A 1 
ATOM 1706 O O   . THR A 1 204 ? -2.864  27.033  7.029   1.00 48.36 204 A 1 
ATOM 1707 C CB  . THR A 1 204 ? -2.307  29.035  5.124   1.00 43.62 204 A 1 
ATOM 1708 O OG1 . THR A 1 204 ? -3.209  30.038  5.531   1.00 39.10 204 A 1 
ATOM 1709 C CG2 . THR A 1 204 ? -1.508  29.579  3.939   1.00 37.31 204 A 1 
ATOM 1710 N N   . ASP A 1 205 ? -4.824  26.595  6.054   1.00 60.41 205 A 1 
ATOM 1711 C CA  . ASP A 1 205 ? -5.479  26.095  7.260   1.00 62.37 205 A 1 
ATOM 1712 C C   . ASP A 1 205 ? -5.612  24.561  7.207   1.00 66.02 205 A 1 
ATOM 1713 O O   . ASP A 1 205 ? -6.472  24.011  6.508   1.00 61.57 205 A 1 
ATOM 1714 C CB  . ASP A 1 205 ? -6.810  26.839  7.448   1.00 54.89 205 A 1 
ATOM 1715 C CG  . ASP A 1 205 ? -7.330  26.776  8.884   1.00 47.05 205 A 1 
ATOM 1716 O OD1 . ASP A 1 205 ? -6.784  25.975  9.665   1.00 43.48 205 A 1 
ATOM 1717 O OD2 . ASP A 1 205 ? -8.278  27.550  9.171   1.00 41.39 205 A 1 
ATOM 1718 N N   . GLU A 1 206 ? -4.727  23.869  7.931   1.00 65.11 206 A 1 
ATOM 1719 C CA  . GLU A 1 206 ? -4.721  22.403  8.055   1.00 67.34 206 A 1 
ATOM 1720 C C   . GLU A 1 206 ? -6.093  21.867  8.494   1.00 70.68 206 A 1 
ATOM 1721 O O   . GLU A 1 206 ? -6.517  20.798  8.041   1.00 67.77 206 A 1 
ATOM 1722 C CB  . GLU A 1 206 ? -3.642  21.964  9.064   1.00 64.50 206 A 1 
ATOM 1723 C CG  . GLU A 1 206 ? -2.206  22.191  8.555   1.00 58.64 206 A 1 
ATOM 1724 C CD  . GLU A 1 206 ? -1.118  21.711  9.539   1.00 54.58 206 A 1 
ATOM 1725 O OE1 . GLU A 1 206 ? 0.070   21.793  9.155   1.00 49.67 206 A 1 
ATOM 1726 O OE2 . GLU A 1 206 ? -1.464  21.275  10.662  1.00 51.72 206 A 1 
ATOM 1727 N N   . ASP A 1 207 ? -6.830  22.649  9.287   1.00 70.38 207 A 1 
ATOM 1728 C CA  . ASP A 1 207 ? -8.171  22.298  9.757   1.00 71.40 207 A 1 
ATOM 1729 C C   . ASP A 1 207 ? -9.173  22.177  8.598   1.00 73.87 207 A 1 
ATOM 1730 O O   . ASP A 1 207 ? -10.016 21.271  8.589   1.00 71.36 207 A 1 
ATOM 1731 C CB  . ASP A 1 207 ? -8.665  23.340  10.781  1.00 66.05 207 A 1 
ATOM 1732 C CG  . ASP A 1 207 ? -8.002  23.233  12.162  1.00 57.94 207 A 1 
ATOM 1733 O OD1 . ASP A 1 207 ? -7.450  22.148  12.466  1.00 53.85 207 A 1 
ATOM 1734 O OD2 . ASP A 1 207 ? -8.163  24.184  12.955  1.00 52.27 207 A 1 
ATOM 1735 N N   . ILE A 1 208 ? -9.063  23.025  7.567   1.00 70.54 208 A 1 
ATOM 1736 C CA  . ILE A 1 208 ? -9.941  22.960  6.386   1.00 72.59 208 A 1 
ATOM 1737 C C   . ILE A 1 208 ? -9.644  21.698  5.567   1.00 76.65 208 A 1 
ATOM 1738 O O   . ILE A 1 208 ? -10.570 21.034  5.082   1.00 74.46 208 A 1 
ATOM 1739 C CB  . ILE A 1 208 ? -9.825  24.247  5.534   1.00 68.55 208 A 1 
ATOM 1740 C CG1 . ILE A 1 208 ? -10.305 25.468  6.354   1.00 62.07 208 A 1 
ATOM 1741 C CG2 . ILE A 1 208 ? -10.649 24.126  4.236   1.00 62.10 208 A 1 
ATOM 1742 C CD1 . ILE A 1 208 ? -10.141 26.820  5.647   1.00 54.87 208 A 1 
ATOM 1743 N N   . THR A 1 209 ? -8.359  21.334  5.435   1.00 80.32 209 A 1 
ATOM 1744 C CA  . THR A 1 209 ? -7.927  20.145  4.685   1.00 82.30 209 A 1 
ATOM 1745 C C   . THR A 1 209 ? -8.315  18.845  5.394   1.00 84.98 209 A 1 
ATOM 1746 O O   . THR A 1 209 ? -8.763  17.886  4.748   1.00 83.63 209 A 1 
ATOM 1747 C CB  . THR A 1 209 ? -6.411  20.221  4.428   1.00 79.21 209 A 1 
ATOM 1748 O OG1 . THR A 1 209 ? -6.157  21.385  3.681   1.00 70.44 209 A 1 
ATOM 1749 C CG2 . THR A 1 209 ? -5.896  19.058  3.589   1.00 70.91 209 A 1 
ATOM 1750 N N   . ALA A 1 210 ? -8.202  18.806  6.723   1.00 84.55 210 A 1 
ATOM 1751 C CA  . ALA A 1 210 ? -8.581  17.670  7.566   1.00 86.70 210 A 1 
ATOM 1752 C C   . ALA A 1 210 ? -10.099 17.490  7.705   1.00 88.94 210 A 1 
ATOM 1753 O O   . ALA A 1 210 ? -10.591 16.355  7.783   1.00 88.03 210 A 1 
ATOM 1754 C CB  . ALA A 1 210 ? -7.958  17.881  8.948   1.00 85.13 210 A 1 
ATOM 1755 N N   . LYS A 1 211 ? -10.853 18.603  7.706   1.00 88.44 211 A 1 
ATOM 1756 C CA  . LYS A 1 211 ? -12.282 18.646  8.026   1.00 88.95 211 A 1 
ATOM 1757 C C   . LYS A 1 211 ? -13.142 17.582  7.333   1.00 90.61 211 A 1 
ATOM 1758 O O   . LYS A 1 211 ? -13.941 16.953  8.027   1.00 90.34 211 A 1 
ATOM 1759 C CB  . LYS A 1 211 ? -12.804 20.077  7.795   1.00 87.66 211 A 1 
ATOM 1760 C CG  . LYS A 1 211 ? -14.286 20.180  8.145   1.00 80.37 211 A 1 
ATOM 1761 C CD  . LYS A 1 211 ? -14.726 21.633  8.338   1.00 75.25 211 A 1 
ATOM 1762 C CE  . LYS A 1 211 ? -16.209 21.712  8.696   1.00 68.11 211 A 1 
ATOM 1763 N NZ  . LYS A 1 211 ? -16.605 20.684  9.712   1.00 57.85 211 A 1 
ATOM 1764 N N   . PRO A 1 212 ? -13.008 17.303  6.016   1.00 89.43 212 A 1 
ATOM 1765 C CA  . PRO A 1 212 ? -13.841 16.281  5.375   1.00 89.90 212 A 1 
ATOM 1766 C C   . PRO A 1 212 ? -13.676 14.876  5.970   1.00 92.30 212 A 1 
ATOM 1767 O O   . PRO A 1 212 ? -14.655 14.132  6.041   1.00 92.07 212 A 1 
ATOM 1768 C CB  . PRO A 1 212 ? -13.440 16.301  3.895   1.00 87.35 212 A 1 
ATOM 1769 C CG  . PRO A 1 212 ? -12.899 17.714  3.691   1.00 84.08 212 A 1 
ATOM 1770 C CD  . PRO A 1 212 ? -12.210 17.995  5.020   1.00 87.18 212 A 1 
ATOM 1771 N N   . LEU A 1 213 ? -12.460 14.505  6.393   1.00 91.30 213 A 1 
ATOM 1772 C CA  . LEU A 1 213 ? -12.180 13.208  7.015   1.00 92.96 213 A 1 
ATOM 1773 C C   . LEU A 1 213 ? -12.631 13.177  8.478   1.00 94.15 213 A 1 
ATOM 1774 O O   . LEU A 1 213 ? -13.181 12.170  8.919   1.00 94.37 213 A 1 
ATOM 1775 C CB  . LEU A 1 213 ? -10.681 12.870  6.893   1.00 92.99 213 A 1 
ATOM 1776 C CG  . LEU A 1 213 ? -10.172 12.680  5.453   1.00 91.68 213 A 1 
ATOM 1777 C CD1 . LEU A 1 213 ? -8.686  12.335  5.476   1.00 90.41 213 A 1 
ATOM 1778 C CD2 . LEU A 1 213 ? -10.913 11.566  4.710   1.00 90.17 213 A 1 
ATOM 1779 N N   . ILE A 1 214 ? -12.468 14.291  9.201   1.00 93.23 214 A 1 
ATOM 1780 C CA  . ILE A 1 214 ? -12.968 14.444  10.576  1.00 93.78 214 A 1 
ATOM 1781 C C   . ILE A 1 214 ? -14.501 14.351  10.589  1.00 94.41 214 A 1 
ATOM 1782 O O   . ILE A 1 214 ? -15.045 13.505  11.296  1.00 94.28 214 A 1 
ATOM 1783 C CB  . ILE A 1 214 ? -12.445 15.754  11.209  1.00 93.64 214 A 1 
ATOM 1784 C CG1 . ILE A 1 214 ? -10.903 15.700  11.345  1.00 91.98 214 A 1 
ATOM 1785 C CG2 . ILE A 1 214 ? -13.103 15.989  12.583  1.00 91.89 214 A 1 
ATOM 1786 C CD1 . ILE A 1 214 ? -10.262 17.012  11.817  1.00 86.89 214 A 1 
ATOM 1787 N N   . ASP A 1 215 ? -15.194 15.118  9.740   1.00 93.32 215 A 1 
ATOM 1788 C CA  . ASP A 1 215 ? -16.665 15.103  9.642   1.00 93.40 215 A 1 
ATOM 1789 C C   . ASP A 1 215 ? -17.199 13.698  9.290   1.00 94.38 215 A 1 
ATOM 1790 O O   . ASP A 1 215 ? -18.229 13.249  9.810   1.00 94.41 215 A 1 
ATOM 1791 C CB  . ASP A 1 215 ? -17.136 16.087  8.550   1.00 92.76 215 A 1 
ATOM 1792 C CG  . ASP A 1 215 ? -17.006 17.589  8.861   1.00 90.31 215 A 1 
ATOM 1793 O OD1 . ASP A 1 215 ? -16.713 18.015  9.993   1.00 87.63 215 A 1 
ATOM 1794 O OD2 . ASP A 1 215 ? -17.283 18.403  7.944   1.00 87.12 215 A 1 
ATOM 1795 N N   . PHE A 1 216 ? -16.499 12.973  8.397   1.00 93.59 216 A 1 
ATOM 1796 C CA  . PHE A 1 216 ? -16.818 11.581  8.087   1.00 94.08 216 A 1 
ATOM 1797 C C   . PHE A 1 216 ? -16.672 10.694  9.326   1.00 95.06 216 A 1 
ATOM 1798 O O   . PHE A 1 216 ? -17.606 9.967   9.660   1.00 95.27 216 A 1 
ATOM 1799 C CB  . PHE A 1 216 ? -15.944 11.065  6.933   1.00 94.32 216 A 1 
ATOM 1800 C CG  . PHE A 1 216 ? -16.027 9.556   6.761   1.00 94.17 216 A 1 
ATOM 1801 C CD1 . PHE A 1 216 ? -15.084 8.720   7.395   1.00 93.38 216 A 1 
ATOM 1802 C CD2 . PHE A 1 216 ? -17.097 8.980   6.053   1.00 93.96 216 A 1 
ATOM 1803 C CE1 . PHE A 1 216 ? -15.211 7.320   7.319   1.00 93.39 216 A 1 
ATOM 1804 C CE2 . PHE A 1 216 ? -17.225 7.581   5.975   1.00 93.21 216 A 1 
ATOM 1805 C CZ  . PHE A 1 216 ? -16.282 6.752   6.613   1.00 93.01 216 A 1 
ATOM 1806 N N   . ALA A 1 217 ? -15.526 10.758  10.000  1.00 93.87 217 A 1 
ATOM 1807 C CA  . ALA A 1 217 ? -15.244 9.937   11.172  1.00 94.36 217 A 1 
ATOM 1808 C C   . ALA A 1 217 ? -16.214 10.230  12.324  1.00 95.02 217 A 1 
ATOM 1809 O O   . ALA A 1 217 ? -16.734 9.289   12.915  1.00 95.34 217 A 1 
ATOM 1810 C CB  . ALA A 1 217 ? -13.788 10.143  11.575  1.00 94.78 217 A 1 
ATOM 1811 N N   . GLU A 1 218 ? -16.541 11.496  12.592  1.00 95.47 218 A 1 
ATOM 1812 C CA  . GLU A 1 218 ? -17.558 11.888  13.577  1.00 95.23 218 A 1 
ATOM 1813 C C   . GLU A 1 218 ? -18.925 11.280  13.254  1.00 95.42 218 A 1 
ATOM 1814 O O   . GLU A 1 218 ? -19.608 10.743  14.127  1.00 94.77 218 A 1 
ATOM 1815 C CB  . GLU A 1 218 ? -17.741 13.411  13.583  1.00 94.80 218 A 1 
ATOM 1816 C CG  . GLU A 1 218 ? -16.615 14.188  14.263  1.00 89.48 218 A 1 
ATOM 1817 C CD  . GLU A 1 218 ? -16.938 15.687  14.353  1.00 88.93 218 A 1 
ATOM 1818 O OE1 . GLU A 1 218 ? -16.149 16.403  15.000  1.00 80.74 218 A 1 
ATOM 1819 O OE2 . GLU A 1 218 ? -18.016 16.097  13.844  1.00 82.36 218 A 1 
ATOM 1820 N N   . THR A 1 219 ? -19.338 11.358  11.985  1.00 95.55 219 A 1 
ATOM 1821 C CA  . THR A 1 219 ? -20.620 10.797  11.535  1.00 95.35 219 A 1 
ATOM 1822 C C   . THR A 1 219 ? -20.630 9.275   11.668  1.00 95.73 219 A 1 
ATOM 1823 O O   . THR A 1 219 ? -21.603 8.714   12.164  1.00 95.11 219 A 1 
ATOM 1824 C CB  . THR A 1 219 ? -20.921 11.206  10.088  1.00 94.85 219 A 1 
ATOM 1825 O OG1 . THR A 1 219 ? -20.951 12.609  9.977   1.00 90.16 219 A 1 
ATOM 1826 C CG2 . THR A 1 219 ? -22.287 10.701  9.618   1.00 88.91 219 A 1 
ATOM 1827 N N   . TYR A 1 220 ? -19.546 8.607   11.252  1.00 96.01 220 A 1 
ATOM 1828 C CA  . TYR A 1 220 ? -19.414 7.151   11.305  1.00 95.97 220 A 1 
ATOM 1829 C C   . TYR A 1 220 ? -19.340 6.634   12.750  1.00 96.30 220 A 1 
ATOM 1830 O O   . TYR A 1 220 ? -19.985 5.644   13.087  1.00 95.69 220 A 1 
ATOM 1831 C CB  . TYR A 1 220 ? -18.190 6.741   10.477  1.00 95.87 220 A 1 
ATOM 1832 C CG  . TYR A 1 220 ? -18.167 5.271   10.121  1.00 95.93 220 A 1 
ATOM 1833 C CD1 . TYR A 1 220 ? -17.590 4.335   10.998  1.00 94.05 220 A 1 
ATOM 1834 C CD2 . TYR A 1 220 ? -18.726 4.834   8.904   1.00 94.29 220 A 1 
ATOM 1835 C CE1 . TYR A 1 220 ? -17.578 2.969   10.665  1.00 93.39 220 A 1 
ATOM 1836 C CE2 . TYR A 1 220 ? -18.714 3.468   8.565   1.00 93.60 220 A 1 
ATOM 1837 C CZ  . TYR A 1 220 ? -18.143 2.531   9.448   1.00 93.82 220 A 1 
ATOM 1838 O OH  . TYR A 1 220 ? -18.134 1.210   9.131   1.00 92.61 220 A 1 
ATOM 1839 N N   . TYR A 1 221 ? -18.622 7.349   13.619  1.00 95.94 221 A 1 
ATOM 1840 C CA  . TYR A 1 221 ? -18.466 7.007   15.033  1.00 96.39 221 A 1 
ATOM 1841 C C   . TYR A 1 221 ? -19.795 7.003   15.802  1.00 96.48 221 A 1 
ATOM 1842 O O   . TYR A 1 221 ? -19.992 6.166   16.679  1.00 95.70 221 A 1 
ATOM 1843 C CB  . TYR A 1 221 ? -17.468 7.981   15.670  1.00 96.52 221 A 1 
ATOM 1844 C CG  . TYR A 1 221 ? -17.194 7.699   17.133  1.00 96.81 221 A 1 
ATOM 1845 C CD1 . TYR A 1 221 ? -17.666 8.575   18.132  1.00 94.02 221 A 1 
ATOM 1846 C CD2 . TYR A 1 221 ? -16.487 6.540   17.499  1.00 94.98 221 A 1 
ATOM 1847 C CE1 . TYR A 1 221 ? -17.425 8.293   19.486  1.00 94.38 221 A 1 
ATOM 1848 C CE2 . TYR A 1 221 ? -16.249 6.253   18.854  1.00 94.80 221 A 1 
ATOM 1849 C CZ  . TYR A 1 221 ? -16.717 7.129   19.849  1.00 95.42 221 A 1 
ATOM 1850 O OH  . TYR A 1 221 ? -16.489 6.849   21.159  1.00 94.18 221 A 1 
ATOM 1851 N N   . ARG A 1 222 ? -20.757 7.870   15.431  1.00 96.53 222 A 1 
ATOM 1852 C CA  . ARG A 1 222 ? -22.092 7.887   16.071  1.00 96.23 222 A 1 
ATOM 1853 C C   . ARG A 1 222 ? -22.837 6.558   15.959  1.00 96.38 222 A 1 
ATOM 1854 O O   . ARG A 1 222 ? -23.645 6.248   16.824  1.00 94.75 222 A 1 
ATOM 1855 C CB  . ARG A 1 222 ? -22.962 8.995   15.458  1.00 96.08 222 A 1 
ATOM 1856 C CG  . ARG A 1 222 ? -22.490 10.396  15.841  1.00 92.85 222 A 1 
ATOM 1857 C CD  . ARG A 1 222 ? -23.248 11.445  15.031  1.00 89.63 222 A 1 
ATOM 1858 N NE  . ARG A 1 222 ? -22.643 12.776  15.186  1.00 82.88 222 A 1 
ATOM 1859 C CZ  . ARG A 1 222 ? -23.045 13.896  14.615  1.00 75.87 222 A 1 
ATOM 1860 N NH1 . ARG A 1 222 ? -24.128 13.949  13.891  1.00 68.72 222 A 1 
ATOM 1861 N NH2 . ARG A 1 222 ? -22.345 14.987  14.760  1.00 66.65 222 A 1 
ATOM 1862 N N   . THR A 1 223 ? -22.578 5.787   14.893  1.00 96.52 223 A 1 
ATOM 1863 C CA  . THR A 1 223 ? -23.192 4.471   14.667  1.00 96.02 223 A 1 
ATOM 1864 C C   . THR A 1 223 ? -22.247 3.309   14.978  1.00 96.26 223 A 1 
ATOM 1865 O O   . THR A 1 223 ? -22.710 2.177   15.069  1.00 94.55 223 A 1 
ATOM 1866 C CB  . THR A 1 223 ? -23.736 4.351   13.234  1.00 95.42 223 A 1 
ATOM 1867 O OG1 . THR A 1 223 ? -22.756 4.659   12.272  1.00 90.23 223 A 1 
ATOM 1868 C CG2 . THR A 1 223 ? -24.892 5.324   12.997  1.00 86.70 223 A 1 
ATOM 1869 N N   . HIS A 1 224 ? -20.955 3.578   15.160  1.00 96.34 224 A 1 
ATOM 1870 C CA  . HIS A 1 224 ? -19.905 2.593   15.443  1.00 96.31 224 A 1 
ATOM 1871 C C   . HIS A 1 224 ? -18.987 3.075   16.585  1.00 96.79 224 A 1 
ATOM 1872 O O   . HIS A 1 224 ? -17.788 3.286   16.376  1.00 95.91 224 A 1 
ATOM 1873 C CB  . HIS A 1 224 ? -19.111 2.291   14.162  1.00 95.82 224 A 1 
ATOM 1874 C CG  . HIS A 1 224 ? -19.961 1.825   13.010  1.00 95.09 224 A 1 
ATOM 1875 N ND1 . HIS A 1 224 ? -20.668 2.637   12.162  1.00 84.89 224 A 1 
ATOM 1876 C CD2 . HIS A 1 224 ? -20.208 0.535   12.622  1.00 87.68 224 A 1 
ATOM 1877 C CE1 . HIS A 1 224 ? -21.334 1.863   11.291  1.00 88.83 224 A 1 
ATOM 1878 N NE2 . HIS A 1 224 ? -21.077 0.567   11.524  1.00 90.44 224 A 1 
ATOM 1879 N N   . PRO A 1 225 ? -19.528 3.287   17.804  1.00 96.85 225 A 1 
ATOM 1880 C CA  . PRO A 1 225 ? -18.779 3.858   18.929  1.00 96.99 225 A 1 
ATOM 1881 C C   . PRO A 1 225 ? -17.670 2.942   19.465  1.00 97.10 225 A 1 
ATOM 1882 O O   . PRO A 1 225 ? -16.854 3.364   20.280  1.00 95.79 225 A 1 
ATOM 1883 C CB  . PRO A 1 225 ? -19.844 4.135   19.997  1.00 96.69 225 A 1 
ATOM 1884 C CG  . PRO A 1 225 ? -20.906 3.070   19.725  1.00 95.53 225 A 1 
ATOM 1885 C CD  . PRO A 1 225 ? -20.896 2.983   18.207  1.00 97.12 225 A 1 
ATOM 1886 N N   . GLU A 1 226 ? -17.614 1.692   18.999  1.00 96.62 226 A 1 
ATOM 1887 C CA  . GLU A 1 226 ? -16.569 0.732   19.332  1.00 96.47 226 A 1 
ATOM 1888 C C   . GLU A 1 226 ? -15.236 0.988   18.606  1.00 96.87 226 A 1 
ATOM 1889 O O   . GLU A 1 226 ? -14.221 0.389   18.971  1.00 95.93 226 A 1 
ATOM 1890 C CB  . GLU A 1 226 ? -17.088 -0.704  19.097  1.00 95.61 226 A 1 
ATOM 1891 C CG  . GLU A 1 226 ? -17.128 -1.198  17.635  1.00 90.77 226 A 1 
ATOM 1892 C CD  . GLU A 1 226 ? -18.277 -0.680  16.751  1.00 88.70 226 A 1 
ATOM 1893 O OE1 . GLU A 1 226 ? -18.320 -1.144  15.584  1.00 79.31 226 A 1 
ATOM 1894 O OE2 . GLU A 1 226 ? -19.076 0.149   17.218  1.00 82.96 226 A 1 
ATOM 1895 N N   . ILE A 1 227 ? -15.211 1.865   17.590  1.00 97.18 227 A 1 
ATOM 1896 C CA  . ILE A 1 227 ? -13.985 2.197   16.855  1.00 97.46 227 A 1 
ATOM 1897 C C   . ILE A 1 227 ? -13.106 3.113   17.709  1.00 97.53 227 A 1 
ATOM 1898 O O   . ILE A 1 227 ? -13.498 4.218   18.082  1.00 96.82 227 A 1 
ATOM 1899 C CB  . ILE A 1 227 ? -14.295 2.789   15.463  1.00 97.09 227 A 1 
ATOM 1900 C CG1 . ILE A 1 227 ? -15.039 1.729   14.615  1.00 94.75 227 A 1 
ATOM 1901 C CG2 . ILE A 1 227 ? -12.996 3.236   14.760  1.00 95.34 227 A 1 
ATOM 1902 C CD1 . ILE A 1 227 ? -15.490 2.228   13.244  1.00 87.71 227 A 1 
ATOM 1903 N N   . ASN A 1 228 ? -11.880 2.662   17.978  1.00 97.74 228 A 1 
ATOM 1904 C CA  . ASN A 1 228 ? -10.907 3.426   18.756  1.00 97.65 228 A 1 
ATOM 1905 C C   . ASN A 1 228 ? -10.080 4.378   17.883  1.00 97.68 228 A 1 
ATOM 1906 O O   . ASN A 1 228 ? -9.751  5.476   18.327  1.00 97.09 228 A 1 
ATOM 1907 C CB  . ASN A 1 228 ? -9.989  2.450   19.505  1.00 97.36 228 A 1 
ATOM 1908 C CG  . ASN A 1 228 ? -10.743 1.531   20.453  1.00 96.57 228 A 1 
ATOM 1909 O OD1 . ASN A 1 228 ? -10.702 0.318   20.337  1.00 87.95 228 A 1 
ATOM 1910 N ND2 . ASN A 1 228 ? -11.421 2.070   21.437  1.00 89.17 228 A 1 
ATOM 1911 N N   . TYR A 1 229 ? -9.737  3.956   16.661  1.00 97.74 229 A 1 
ATOM 1912 C CA  . TYR A 1 229 ? -8.862  4.737   15.787  1.00 97.87 229 A 1 
ATOM 1913 C C   . TYR A 1 229 ? -9.367  4.741   14.346  1.00 97.94 229 A 1 
ATOM 1914 O O   . TYR A 1 229 ? -9.567  3.684   13.749  1.00 97.46 229 A 1 
ATOM 1915 C CB  . TYR A 1 229 ? -7.431  4.192   15.869  1.00 97.70 229 A 1 
ATOM 1916 C CG  . TYR A 1 229 ? -6.850  4.187   17.270  1.00 97.44 229 A 1 
ATOM 1917 C CD1 . TYR A 1 229 ? -6.548  5.401   17.912  1.00 95.80 229 A 1 
ATOM 1918 C CD2 . TYR A 1 229 ? -6.629  2.968   17.945  1.00 95.98 229 A 1 
ATOM 1919 C CE1 . TYR A 1 229 ? -6.026  5.403   19.220  1.00 94.91 229 A 1 
ATOM 1920 C CE2 . TYR A 1 229 ? -6.103  2.967   19.251  1.00 95.13 229 A 1 
ATOM 1921 C CZ  . TYR A 1 229 ? -5.802  4.186   19.889  1.00 95.25 229 A 1 
ATOM 1922 O OH  . TYR A 1 229 ? -5.294  4.186   21.148  1.00 93.45 229 A 1 
ATOM 1923 N N   . PHE A 1 230 ? -9.523  5.940   13.791  1.00 97.42 230 A 1 
ATOM 1924 C CA  . PHE A 1 230 ? -9.693  6.171   12.360  1.00 97.24 230 A 1 
ATOM 1925 C C   . PHE A 1 230 ? -8.349  6.639   11.809  1.00 97.05 230 A 1 
ATOM 1926 O O   . PHE A 1 230 ? -7.856  7.675   12.252  1.00 96.35 230 A 1 
ATOM 1927 C CB  . PHE A 1 230 ? -10.776 7.227   12.124  1.00 97.20 230 A 1 
ATOM 1928 C CG  . PHE A 1 230 ? -12.165 6.807   12.554  1.00 97.35 230 A 1 
ATOM 1929 C CD1 . PHE A 1 230 ? -13.069 6.310   11.597  1.00 96.25 230 A 1 
ATOM 1930 C CD2 . PHE A 1 230 ? -12.564 6.921   13.899  1.00 96.41 230 A 1 
ATOM 1931 C CE1 . PHE A 1 230 ? -14.363 5.928   11.982  1.00 96.13 230 A 1 
ATOM 1932 C CE2 . PHE A 1 230 ? -13.856 6.530   14.285  1.00 96.01 230 A 1 
ATOM 1933 C CZ  . PHE A 1 230 ? -14.758 6.036   13.328  1.00 96.65 230 A 1 
ATOM 1934 N N   . ILE A 1 231 ? -7.746  5.897   10.880  1.00 97.33 231 A 1 
ATOM 1935 C CA  . ILE A 1 231 ? -6.453  6.268   10.292  1.00 97.23 231 A 1 
ATOM 1936 C C   . ILE A 1 231 ? -6.622  6.457   8.789   1.00 96.88 231 A 1 
ATOM 1937 O O   . ILE A 1 231 ? -7.118  5.563   8.102   1.00 96.16 231 A 1 
ATOM 1938 C CB  . ILE A 1 231 ? -5.323  5.272   10.638  1.00 97.10 231 A 1 
ATOM 1939 C CG1 . ILE A 1 231 ? -5.284  4.969   12.156  1.00 95.14 231 A 1 
ATOM 1940 C CG2 . ILE A 1 231 ? -3.983  5.867   10.170  1.00 95.24 231 A 1 
ATOM 1941 C CD1 . ILE A 1 231 ? -4.110  4.096   12.604  1.00 90.03 231 A 1 
ATOM 1942 N N   . PHE A 1 232 ? -6.181  7.622   8.304   1.00 95.93 232 A 1 
ATOM 1943 C CA  . PHE A 1 232 ? -6.272  8.038   6.909   1.00 95.71 232 A 1 
ATOM 1944 C C   . PHE A 1 232 ? -4.908  8.483   6.366   1.00 95.43 232 A 1 
ATOM 1945 O O   . PHE A 1 232 ? -4.034  8.904   7.120   1.00 94.61 232 A 1 
ATOM 1946 C CB  . PHE A 1 232 ? -7.299  9.173   6.787   1.00 95.57 232 A 1 
ATOM 1947 C CG  . PHE A 1 232 ? -8.688  8.843   7.295   1.00 95.73 232 A 1 
ATOM 1948 C CD1 . PHE A 1 232 ? -9.514  7.973   6.563   1.00 94.22 232 A 1 
ATOM 1949 C CD2 . PHE A 1 232 ? -9.166  9.416   8.487   1.00 94.32 232 A 1 
ATOM 1950 C CE1 . PHE A 1 232 ? -10.812 7.680   7.017   1.00 93.85 232 A 1 
ATOM 1951 C CE2 . PHE A 1 232 ? -10.466 9.126   8.940   1.00 93.84 232 A 1 
ATOM 1952 C CZ  . PHE A 1 232 ? -11.292 8.258   8.204   1.00 94.56 232 A 1 
ATOM 1953 N N   . GLY A 1 233 ? -4.735  8.434   5.039   1.00 92.26 233 A 1 
ATOM 1954 C CA  . GLY A 1 233 ? -3.701  9.136   4.272   1.00 90.95 233 A 1 
ATOM 1955 C C   . GLY A 1 233 ? -4.304  10.305  3.486   1.00 89.89 233 A 1 
ATOM 1956 O O   . GLY A 1 233 ? -5.143  11.046  4.015   1.00 85.87 233 A 1 
ATOM 1957 N N   . HIS A 1 234 ? -3.913  10.440  2.208   1.00 87.99 234 A 1 
ATOM 1958 C CA  . HIS A 1 234 ? -4.489  11.288  1.150   1.00 86.49 234 A 1 
ATOM 1959 C C   . HIS A 1 234 ? -4.300  12.809  1.293   1.00 85.53 234 A 1 
ATOM 1960 O O   . HIS A 1 234 ? -4.217  13.516  0.290   1.00 80.00 234 A 1 
ATOM 1961 C CB  . HIS A 1 234 ? -5.980  10.949  0.976   1.00 83.10 234 A 1 
ATOM 1962 C CG  . HIS A 1 234 ? -6.634  11.627  -0.193  1.00 79.50 234 A 1 
ATOM 1963 N ND1 . HIS A 1 234 ? -6.221  11.537  -1.496  1.00 71.64 234 A 1 
ATOM 1964 C CD2 . HIS A 1 234 ? -7.727  12.459  -0.171  1.00 70.55 234 A 1 
ATOM 1965 C CE1 . HIS A 1 234 ? -7.041  12.298  -2.242  1.00 70.16 234 A 1 
ATOM 1966 N NE2 . HIS A 1 234 ? -7.977  12.879  -1.476  1.00 70.49 234 A 1 
ATOM 1967 N N   . ARG A 1 235 ? -4.314  13.344  2.502   1.00 86.71 235 A 1 
ATOM 1968 C CA  . ARG A 1 235 ? -4.354  14.798  2.736   1.00 85.92 235 A 1 
ATOM 1969 C C   . ARG A 1 235 ? -2.985  15.451  2.875   1.00 85.92 235 A 1 
ATOM 1970 O O   . ARG A 1 235 ? -2.938  16.675  2.917   1.00 80.44 235 A 1 
ATOM 1971 C CB  . ARG A 1 235 ? -5.258  15.123  3.932   1.00 84.42 235 A 1 
ATOM 1972 C CG  . ARG A 1 235 ? -6.732  14.769  3.697   1.00 83.76 235 A 1 
ATOM 1973 C CD  . ARG A 1 235 ? -7.316  15.543  2.511   1.00 80.80 235 A 1 
ATOM 1974 N NE  . ARG A 1 235 ? -8.749  15.276  2.354   1.00 76.42 235 A 1 
ATOM 1975 C CZ  . ARG A 1 235 ? -9.517  15.762  1.402   1.00 69.02 235 A 1 
ATOM 1976 N NH1 . ARG A 1 235 ? -9.050  16.574  0.492   1.00 63.83 235 A 1 
ATOM 1977 N NH2 . ARG A 1 235 ? -10.771 15.433  1.344   1.00 61.89 235 A 1 
ATOM 1978 N N   . HIS A 1 236 ? -1.908  14.669  2.935   1.00 88.29 236 A 1 
ATOM 1979 C CA  . HIS A 1 236 ? -0.537  15.185  3.070   1.00 88.23 236 A 1 
ATOM 1980 C C   . HIS A 1 236 ? -0.341  16.138  4.266   1.00 88.50 236 A 1 
ATOM 1981 O O   . HIS A 1 236 ? 0.439   17.078  4.204   1.00 85.32 236 A 1 
ATOM 1982 C CB  . HIS A 1 236 ? -0.071  15.794  1.741   1.00 86.73 236 A 1 
ATOM 1983 C CG  . HIS A 1 236 ? -0.128  14.830  0.582   1.00 85.95 236 A 1 
ATOM 1984 N ND1 . HIS A 1 236 ? 0.814   13.873  0.299   1.00 78.84 236 A 1 
ATOM 1985 C CD2 . HIS A 1 236 ? -1.092  14.756  -0.377  1.00 79.71 236 A 1 
ATOM 1986 C CE1 . HIS A 1 236 ? 0.421   13.231  -0.813  1.00 80.02 236 A 1 
ATOM 1987 N NE2 . HIS A 1 236 ? -0.735  13.741  -1.269  1.00 80.80 236 A 1 
ATOM 1988 N N   . ILE A 1 237 ? -1.072  15.910  5.358   1.00 89.44 237 A 1 
ATOM 1989 C CA  . ILE A 1 237 ? -0.961  16.635  6.631   1.00 90.61 237 A 1 
ATOM 1990 C C   . ILE A 1 237 ? -0.938  15.640  7.789   1.00 91.78 237 A 1 
ATOM 1991 O O   . ILE A 1 237 ? -1.470  14.532  7.673   1.00 91.44 237 A 1 
ATOM 1992 C CB  . ILE A 1 237 ? -2.100  17.666  6.822   1.00 89.85 237 A 1 
ATOM 1993 C CG1 . ILE A 1 237 ? -3.493  17.003  6.775   1.00 86.89 237 A 1 
ATOM 1994 C CG2 . ILE A 1 237 ? -1.968  18.808  5.805   1.00 86.41 237 A 1 
ATOM 1995 C CD1 . ILE A 1 237 ? -4.644  17.949  7.111   1.00 83.63 237 A 1 
ATOM 1996 N N   . ILE A 1 238 ? -0.361  16.035  8.918   1.00 91.22 238 A 1 
ATOM 1997 C CA  . ILE A 1 238 ? -0.363  15.232  10.147  1.00 92.02 238 A 1 
ATOM 1998 C C   . ILE A 1 238 ? -1.460  15.755  11.073  1.00 91.89 238 A 1 
ATOM 1999 O O   . ILE A 1 238 ? -1.400  16.892  11.526  1.00 90.36 238 A 1 
ATOM 2000 C CB  . ILE A 1 238 ? 1.021   15.232  10.824  1.00 91.94 238 A 1 
ATOM 2001 C CG1 . ILE A 1 238 ? 2.086   14.630  9.881   1.00 90.04 238 A 1 
ATOM 2002 C CG2 . ILE A 1 238 ? 0.961   14.435  12.146  1.00 89.73 238 A 1 
ATOM 2003 C CD1 . ILE A 1 238 ? 3.516   14.709  10.415  1.00 85.59 238 A 1 
ATOM 2004 N N   . VAL A 1 239 ? -2.431  14.904  11.399  1.00 92.06 239 A 1 
ATOM 2005 C CA  . VAL A 1 239 ? -3.530  15.266  12.305  1.00 92.47 239 A 1 
ATOM 2006 C C   . VAL A 1 239 ? -3.701  14.195  13.373  1.00 93.26 239 A 1 
ATOM 2007 O O   . VAL A 1 239 ? -3.626  13.001  13.096  1.00 93.13 239 A 1 
ATOM 2008 C CB  . VAL A 1 239 ? -4.841  15.520  11.530  1.00 91.76 239 A 1 
ATOM 2009 C CG1 . VAL A 1 239 ? -6.032  15.826  12.450  1.00 88.16 239 A 1 
ATOM 2010 C CG2 . VAL A 1 239 ? -4.679  16.706  10.575  1.00 88.54 239 A 1 
ATOM 2011 N N   . ASN A 1 240 ? -3.976  14.634  14.606  1.00 92.79 240 A 1 
ATOM 2012 C CA  . ASN A 1 240 ? -4.376  13.773  15.719  1.00 93.11 240 A 1 
ATOM 2013 C C   . ASN A 1 240 ? -5.542  14.440  16.460  1.00 93.02 240 A 1 
ATOM 2014 O O   . ASN A 1 240 ? -5.340  15.255  17.363  1.00 91.89 240 A 1 
ATOM 2015 C CB  . ASN A 1 240 ? -3.154  13.516  16.610  1.00 92.69 240 A 1 
ATOM 2016 C CG  . ASN A 1 240 ? -3.422  12.560  17.764  1.00 92.23 240 A 1 
ATOM 2017 O OD1 . ASN A 1 240 ? -4.529  12.160  18.097  1.00 88.26 240 A 1 
ATOM 2018 N ND2 . ASN A 1 240 ? -2.370  12.145  18.429  1.00 86.94 240 A 1 
ATOM 2019 N N   . HIS A 1 241 ? -6.758  14.100  16.066  1.00 93.21 241 A 1 
ATOM 2020 C CA  . HIS A 1 241 ? -7.988  14.719  16.545  1.00 93.68 241 A 1 
ATOM 2021 C C   . HIS A 1 241 ? -8.788  13.743  17.421  1.00 94.51 241 A 1 
ATOM 2022 O O   . HIS A 1 241 ? -9.076  12.620  17.012  1.00 93.96 241 A 1 
ATOM 2023 C CB  . HIS A 1 241 ? -8.798  15.216  15.340  1.00 93.50 241 A 1 
ATOM 2024 C CG  . HIS A 1 241 ? -10.059 15.924  15.745  1.00 92.99 241 A 1 
ATOM 2025 N ND1 . HIS A 1 241 ? -10.166 17.243  16.115  1.00 84.96 241 A 1 
ATOM 2026 C CD2 . HIS A 1 241 ? -11.304 15.366  15.844  1.00 85.27 241 A 1 
ATOM 2027 C CE1 . HIS A 1 241 ? -11.449 17.480  16.430  1.00 86.22 241 A 1 
ATOM 2028 N NE2 . HIS A 1 241 ? -12.174 16.363  16.280  1.00 87.93 241 A 1 
ATOM 2029 N N   . ALA A 1 242 ? -9.161  14.150  18.627  1.00 94.88 242 A 1 
ATOM 2030 C CA  . ALA A 1 242 ? -9.965  13.324  19.527  1.00 95.21 242 A 1 
ATOM 2031 C C   . ALA A 1 242 ? -11.461 13.450  19.191  1.00 95.21 242 A 1 
ATOM 2032 O O   . ALA A 1 242 ? -12.001 14.550  19.211  1.00 93.88 242 A 1 
ATOM 2033 C CB  . ALA A 1 242 ? -9.659  13.722  20.977  1.00 94.65 242 A 1 
ATOM 2034 N N   . LEU A 1 243 ? -12.131 12.322  18.941  1.00 95.44 243 A 1 
ATOM 2035 C CA  . LEU A 1 243 ? -13.593 12.252  18.806  1.00 95.50 243 A 1 
ATOM 2036 C C   . LEU A 1 243 ? -14.280 12.040  20.164  1.00 95.66 243 A 1 
ATOM 2037 O O   . LEU A 1 243 ? -15.414 12.455  20.375  1.00 93.64 243 A 1 
ATOM 2038 C CB  . LEU A 1 243 ? -13.975 11.095  17.865  1.00 95.17 243 A 1 
ATOM 2039 C CG  . LEU A 1 243 ? -13.457 11.203  16.426  1.00 94.43 243 A 1 
ATOM 2040 C CD1 . LEU A 1 243 ? -13.925 9.972   15.646  1.00 92.01 243 A 1 
ATOM 2041 C CD2 . LEU A 1 243 ? -13.975 12.451  15.724  1.00 92.21 243 A 1 
ATOM 2042 N N   . SER A 1 244 ? -13.590 11.349  21.071  1.00 94.72 244 A 1 
ATOM 2043 C CA  . SER A 1 244 ? -14.024 11.072  22.443  1.00 94.69 244 A 1 
ATOM 2044 C C   . SER A 1 244 ? -12.808 10.729  23.312  1.00 94.38 244 A 1 
ATOM 2045 O O   . SER A 1 244 ? -11.672 10.737  22.838  1.00 92.87 244 A 1 
ATOM 2046 C CB  . SER A 1 244 ? -15.028 9.908   22.436  1.00 94.70 244 A 1 
ATOM 2047 O OG  . SER A 1 244 ? -14.372 8.680   22.183  1.00 92.90 244 A 1 
ATOM 2048 N N   . GLU A 1 245 ? -13.026 10.361  24.571  1.00 94.24 245 A 1 
ATOM 2049 C CA  . GLU A 1 245 ? -11.960 9.855   25.453  1.00 94.06 245 A 1 
ATOM 2050 C C   . GLU A 1 245 ? -11.300 8.567   24.925  1.00 94.11 245 A 1 
ATOM 2051 O O   . GLU A 1 245 ? -10.148 8.276   25.239  1.00 91.63 245 A 1 
ATOM 2052 C CB  . GLU A 1 245 ? -12.535 9.576   26.845  1.00 93.57 245 A 1 
ATOM 2053 C CG  . GLU A 1 245 ? -13.062 10.839  27.545  1.00 84.68 245 A 1 
ATOM 2054 C CD  . GLU A 1 245 ? -13.561 10.570  28.974  1.00 76.18 245 A 1 
ATOM 2055 O OE1 . GLU A 1 245 ? -13.867 11.565  29.661  1.00 67.86 245 A 1 
ATOM 2056 O OE2 . GLU A 1 245 ? -13.643 9.382   29.362  1.00 69.11 245 A 1 
ATOM 2057 N N   . THR A 1 246 ? -12.026 7.780   24.125  1.00 95.04 246 A 1 
ATOM 2058 C CA  . THR A 1 246 ? -11.593 6.449   23.664  1.00 94.79 246 A 1 
ATOM 2059 C C   . THR A 1 246 ? -11.406 6.342   22.154  1.00 95.56 246 A 1 
ATOM 2060 O O   . THR A 1 246 ? -10.962 5.290   21.689  1.00 94.20 246 A 1 
ATOM 2061 C CB  . THR A 1 246 ? -12.566 5.362   24.139  1.00 93.89 246 A 1 
ATOM 2062 O OG1 . THR A 1 246 ? -13.862 5.601   23.645  1.00 90.29 246 A 1 
ATOM 2063 C CG2 . THR A 1 246 ? -12.658 5.287   25.663  1.00 88.17 246 A 1 
ATOM 2064 N N   . SER A 1 247 ? -11.725 7.394   21.390  1.00 95.50 247 A 1 
ATOM 2065 C CA  . SER A 1 247 ? -11.662 7.392   19.926  1.00 96.16 247 A 1 
ATOM 2066 C C   . SER A 1 247 ? -10.941 8.616   19.362  1.00 95.75 247 A 1 
ATOM 2067 O O   . SER A 1 247 ? -11.122 9.738   19.838  1.00 94.13 247 A 1 
ATOM 2068 C CB  . SER A 1 247 ? -13.062 7.282   19.334  1.00 96.29 247 A 1 
ATOM 2069 O OG  . SER A 1 247 ? -12.982 7.102   17.932  1.00 92.61 247 A 1 
ATOM 2070 N N   . ARG A 1 248 ? -10.133 8.384   18.320  1.00 96.47 248 A 1 
ATOM 2071 C CA  . ARG A 1 248 ? -9.331  9.415   17.648  1.00 96.14 248 A 1 
ATOM 2072 C C   . ARG A 1 248 ? -9.343  9.247   16.135  1.00 96.84 248 A 1 
ATOM 2073 O O   . ARG A 1 248 ? -9.376  8.126   15.631  1.00 95.74 248 A 1 
ATOM 2074 C CB  . ARG A 1 248 ? -7.883  9.389   18.163  1.00 93.82 248 A 1 
ATOM 2075 C CG  . ARG A 1 248 ? -7.783  9.781   19.639  1.00 86.09 248 A 1 
ATOM 2076 C CD  . ARG A 1 248 ? -6.334  9.744   20.120  1.00 86.01 248 A 1 
ATOM 2077 N NE  . ARG A 1 248 ? -6.238  10.226  21.513  1.00 79.38 248 A 1 
ATOM 2078 C CZ  . ARG A 1 248 ? -5.800  11.407  21.913  1.00 74.94 248 A 1 
ATOM 2079 N NH1 . ARG A 1 248 ? -5.332  12.303  21.084  1.00 64.84 248 A 1 
ATOM 2080 N NH2 . ARG A 1 248 ? -5.828  11.712  23.179  1.00 63.49 248 A 1 
ATOM 2081 N N   . VAL A 1 249 ? -9.238  10.367  15.431  1.00 95.97 249 A 1 
ATOM 2082 C CA  . VAL A 1 249 ? -8.919  10.450  14.003  1.00 95.90 249 A 1 
ATOM 2083 C C   . VAL A 1 249 ? -7.453  10.809  13.857  1.00 95.71 249 A 1 
ATOM 2084 O O   . VAL A 1 249 ? -6.983  11.760  14.487  1.00 94.47 249 A 1 
ATOM 2085 C CB  . VAL A 1 249 ? -9.771  11.498  13.274  1.00 94.95 249 A 1 
ATOM 2086 C CG1 . VAL A 1 249 ? -9.482  11.517  11.768  1.00 90.21 249 A 1 
ATOM 2087 C CG2 . VAL A 1 249 ? -11.259 11.231  13.460  1.00 90.35 249 A 1 
ATOM 2088 N N   . ILE A 1 250 ? -6.753  10.070  12.998  1.00 96.29 250 A 1 
ATOM 2089 C CA  . ILE A 1 250 ? -5.356  10.332  12.670  1.00 96.16 250 A 1 
ATOM 2090 C C   . ILE A 1 250 ? -5.211  10.402  11.153  1.00 96.16 250 A 1 
ATOM 2091 O O   . ILE A 1 250 ? -5.655  9.508   10.440  1.00 95.39 250 A 1 
ATOM 2092 C CB  . ILE A 1 250 ? -4.436  9.278   13.321  1.00 95.65 250 A 1 
ATOM 2093 C CG1 . ILE A 1 250 ? -4.642  9.312   14.857  1.00 92.02 250 A 1 
ATOM 2094 C CG2 . ILE A 1 250 ? -2.975  9.555   12.944  1.00 92.08 250 A 1 
ATOM 2095 C CD1 . ILE A 1 250 ? -3.718  8.399   15.650  1.00 81.31 250 A 1 
ATOM 2096 N N   . ILE A 1 251 ? -4.570  11.458  10.668  1.00 94.70 251 A 1 
ATOM 2097 C CA  . ILE A 1 251 ? -4.102  11.553  9.287   1.00 94.25 251 A 1 
ATOM 2098 C C   . ILE A 1 251 ? -2.587  11.366  9.324   1.00 93.95 251 A 1 
ATOM 2099 O O   . ILE A 1 251 ? -1.894  12.032  10.097  1.00 92.94 251 A 1 
ATOM 2100 C CB  . ILE A 1 251 ? -4.549  12.866  8.611   1.00 93.75 251 A 1 
ATOM 2101 C CG1 . ILE A 1 251 ? -6.080  13.060  8.738   1.00 92.32 251 A 1 
ATOM 2102 C CG2 . ILE A 1 251 ? -4.108  12.855  7.136   1.00 92.16 251 A 1 
ATOM 2103 C CD1 . ILE A 1 251 ? -6.617  14.361  8.130   1.00 88.75 251 A 1 
ATOM 2104 N N   . ALA A 1 252 ? -2.090  10.405  8.530   1.00 92.05 252 A 1 
ATOM 2105 C CA  . ALA A 1 252 ? -0.742  9.860   8.672   1.00 91.10 252 A 1 
ATOM 2106 C C   . ALA A 1 252 ? 0.378   10.805  8.210   1.00 90.18 252 A 1 
ATOM 2107 O O   . ALA A 1 252 ? 1.544   10.517  8.483   1.00 83.59 252 A 1 
ATOM 2108 C CB  . ALA A 1 252 ? -0.698  8.518   7.928   1.00 89.79 252 A 1 
ATOM 2109 N N   . GLY A 1 253 ? 0.059   11.912  7.541   1.00 90.26 253 A 1 
ATOM 2110 C CA  . GLY A 1 253 ? 1.024   12.730  6.803   1.00 89.62 253 A 1 
ATOM 2111 C C   . GLY A 1 253 ? 1.425   12.064  5.488   1.00 89.90 253 A 1 
ATOM 2112 O O   . GLY A 1 253 ? 0.584   11.452  4.830   1.00 86.96 253 A 1 
ATOM 2113 N N   . ASP A 1 254 ? 2.682   12.181  5.103   1.00 91.14 254 A 1 
ATOM 2114 C CA  . ASP A 1 254 ? 3.205   11.591  3.870   1.00 91.15 254 A 1 
ATOM 2115 C C   . ASP A 1 254 ? 4.693   11.203  3.959   1.00 91.29 254 A 1 
ATOM 2116 O O   . ASP A 1 254 ? 5.417   11.546  4.897   1.00 89.17 254 A 1 
ATOM 2117 C CB  . ASP A 1 254 ? 2.909   12.526  2.680   1.00 88.27 254 A 1 
ATOM 2118 C CG  . ASP A 1 254 ? 3.712   13.835  2.655   1.00 87.84 254 A 1 
ATOM 2119 O OD1 . ASP A 1 254 ? 4.944   13.793  2.868   1.00 83.30 254 A 1 
ATOM 2120 O OD2 . ASP A 1 254 ? 3.134   14.885  2.330   1.00 83.31 254 A 1 
ATOM 2121 N N   . TRP A 1 255 ? 5.148   10.476  2.941   1.00 91.41 255 A 1 
ATOM 2122 C CA  . TRP A 1 255 ? 6.551   10.135  2.705   1.00 91.63 255 A 1 
ATOM 2123 C C   . TRP A 1 255 ? 7.214   11.000  1.626   1.00 90.59 255 A 1 
ATOM 2124 O O   . TRP A 1 255 ? 8.238   10.620  1.058   1.00 86.09 255 A 1 
ATOM 2125 C CB  . TRP A 1 255 ? 6.673   8.636   2.450   1.00 91.02 255 A 1 
ATOM 2126 C CG  . TRP A 1 255 ? 6.726   7.847   3.717   1.00 90.61 255 A 1 
ATOM 2127 C CD1 . TRP A 1 255 ? 5.669   7.484   4.479   1.00 84.86 255 A 1 
ATOM 2128 C CD2 . TRP A 1 255 ? 7.917   7.414   4.439   1.00 90.64 255 A 1 
ATOM 2129 N NE1 . TRP A 1 255 ? 6.118   6.867   5.625   1.00 85.25 255 A 1 
ATOM 2130 C CE2 . TRP A 1 255 ? 7.500   6.816   5.660   1.00 88.48 255 A 1 
ATOM 2131 C CE3 . TRP A 1 255 ? 9.301   7.507   4.194   1.00 86.90 255 A 1 
ATOM 2132 C CZ2 . TRP A 1 255 ? 8.416   6.361   6.612   1.00 88.90 255 A 1 
ATOM 2133 C CZ3 . TRP A 1 255 ? 10.231  7.037   5.137   1.00 84.57 255 A 1 
ATOM 2134 C CH2 . TRP A 1 255 ? 9.793   6.478   6.348   1.00 85.20 255 A 1 
ATOM 2135 N N   . MET A 1 256 ? 6.647   12.164  1.324   1.00 91.06 256 A 1 
ATOM 2136 C CA  . MET A 1 256 ? 7.212   13.146  0.395   1.00 89.43 256 A 1 
ATOM 2137 C C   . MET A 1 256 ? 7.858   14.322  1.133   1.00 88.48 256 A 1 
ATOM 2138 O O   . MET A 1 256 ? 8.936   14.766  0.738   1.00 84.95 256 A 1 
ATOM 2139 C CB  . MET A 1 256 ? 6.122   13.670  -0.550  1.00 87.42 256 A 1 
ATOM 2140 C CG  . MET A 1 256 ? 5.585   12.599  -1.500  1.00 83.87 256 A 1 
ATOM 2141 S SD  . MET A 1 256 ? 4.373   13.203  -2.709  1.00 80.68 256 A 1 
ATOM 2142 C CE  . MET A 1 256 ? 5.316   14.506  -3.535  1.00 70.31 256 A 1 
ATOM 2143 N N   . GLN A 1 257 ? 7.193   14.830  2.181   1.00 89.86 257 A 1 
ATOM 2144 C CA  . GLN A 1 257 ? 7.593   16.011  2.948   1.00 88.98 257 A 1 
ATOM 2145 C C   . GLN A 1 257 ? 7.823   15.680  4.423   1.00 90.40 257 A 1 
ATOM 2146 O O   . GLN A 1 257 ? 8.881   15.997  4.963   1.00 88.65 257 A 1 
ATOM 2147 C CB  . GLN A 1 257 ? 6.528   17.109  2.809   1.00 86.20 257 A 1 
ATOM 2148 C CG  . GLN A 1 257 ? 6.298   17.537  1.354   1.00 77.21 257 A 1 
ATOM 2149 C CD  . GLN A 1 257 ? 5.318   18.700  1.219   1.00 72.76 257 A 1 
ATOM 2150 O OE1 . GLN A 1 257 ? 4.929   19.361  2.162   1.00 64.83 257 A 1 
ATOM 2151 N NE2 . GLN A 1 257 ? 4.903   19.034  0.017   1.00 61.14 257 A 1 
ATOM 2152 N N   . TYR A 1 258 ? 6.864   15.013  5.065   1.00 89.98 258 A 1 
ATOM 2153 C CA  . TYR A 1 258 ? 6.904   14.746  6.503   1.00 91.00 258 A 1 
ATOM 2154 C C   . TYR A 1 258 ? 7.720   13.510  6.868   1.00 91.86 258 A 1 
ATOM 2155 O O   . TYR A 1 258 ? 8.234   13.439  7.988   1.00 88.55 258 A 1 
ATOM 2156 C CB  . TYR A 1 258 ? 5.477   14.628  7.045   1.00 90.25 258 A 1 
ATOM 2157 C CG  . TYR A 1 258 ? 4.684   15.911  6.931   1.00 89.65 258 A 1 
ATOM 2158 C CD1 . TYR A 1 258 ? 4.949   16.973  7.818   1.00 85.17 258 A 1 
ATOM 2159 C CD2 . TYR A 1 258 ? 3.691   16.048  5.946   1.00 85.82 258 A 1 
ATOM 2160 C CE1 . TYR A 1 258 ? 4.218   18.170  7.718   1.00 83.78 258 A 1 
ATOM 2161 C CE2 . TYR A 1 258 ? 2.960   17.245  5.842   1.00 84.07 258 A 1 
ATOM 2162 C CZ  . TYR A 1 258 ? 3.223   18.308  6.730   1.00 84.46 258 A 1 
ATOM 2163 O OH  . TYR A 1 258 ? 2.514   19.461  6.635   1.00 82.09 258 A 1 
ATOM 2164 N N   . PHE A 1 259 ? 7.846   12.541  5.950   1.00 92.03 259 A 1 
ATOM 2165 C CA  . PHE A 1 259 ? 8.443   11.229  6.208   1.00 92.39 259 A 1 
ATOM 2166 C C   . PHE A 1 259 ? 7.861   10.585  7.466   1.00 93.62 259 A 1 
ATOM 2167 O O   . PHE A 1 259 ? 8.582   10.016  8.291   1.00 91.09 259 A 1 
ATOM 2168 C CB  . PHE A 1 259 ? 9.973   11.334  6.210   1.00 90.20 259 A 1 
ATOM 2169 C CG  . PHE A 1 259 ? 10.537  11.935  4.946   1.00 85.78 259 A 1 
ATOM 2170 C CD1 . PHE A 1 259 ? 10.663  11.140  3.794   1.00 80.75 259 A 1 
ATOM 2171 C CD2 . PHE A 1 259 ? 10.901  13.294  4.905   1.00 81.72 259 A 1 
ATOM 2172 C CE1 . PHE A 1 259 ? 11.173  11.697  2.610   1.00 77.88 259 A 1 
ATOM 2173 C CE2 . PHE A 1 259 ? 11.407  13.849  3.720   1.00 77.05 259 A 1 
ATOM 2174 C CZ  . PHE A 1 259 ? 11.549  13.049  2.573   1.00 77.07 259 A 1 
ATOM 2175 N N   . SER A 1 260 ? 6.549   10.732  7.630   1.00 93.52 260 A 1 
ATOM 2176 C CA  . SER A 1 260 ? 5.833   10.364  8.840   1.00 94.36 260 A 1 
ATOM 2177 C C   . SER A 1 260 ? 5.297   8.938   8.780   1.00 94.79 260 A 1 
ATOM 2178 O O   . SER A 1 260 ? 5.039   8.365   7.723   1.00 94.49 260 A 1 
ATOM 2179 C CB  . SER A 1 260 ? 4.723   11.372  9.136   1.00 93.85 260 A 1 
ATOM 2180 O OG  . SER A 1 260 ? 3.866   11.465  8.027   1.00 90.82 260 A 1 
ATOM 2181 N N   . TYR A 1 261 ? 5.145   8.348   9.955   1.00 95.43 261 A 1 
ATOM 2182 C CA  . TYR A 1 261 ? 4.550   7.037   10.149  1.00 96.36 261 A 1 
ATOM 2183 C C   . TYR A 1 261 ? 3.847   6.978   11.499  1.00 96.51 261 A 1 
ATOM 2184 O O   . TYR A 1 261 ? 4.164   7.727   12.429  1.00 95.98 261 A 1 
ATOM 2185 C CB  . TYR A 1 261 ? 5.622   5.946   10.028  1.00 96.60 261 A 1 
ATOM 2186 C CG  . TYR A 1 261 ? 6.685   5.984   11.115  1.00 96.80 261 A 1 
ATOM 2187 C CD1 . TYR A 1 261 ? 7.833   6.786   10.954  1.00 95.15 261 A 1 
ATOM 2188 C CD2 . TYR A 1 261 ? 6.529   5.222   12.287  1.00 95.35 261 A 1 
ATOM 2189 C CE1 . TYR A 1 261 ? 8.821   6.820   11.954  1.00 94.71 261 A 1 
ATOM 2190 C CE2 . TYR A 1 261 ? 7.513   5.257   13.293  1.00 94.75 261 A 1 
ATOM 2191 C CZ  . TYR A 1 261 ? 8.663   6.054   13.126  1.00 95.07 261 A 1 
ATOM 2192 O OH  . TYR A 1 261 ? 9.616   6.085   14.092  1.00 93.87 261 A 1 
ATOM 2193 N N   . ILE A 1 262 ? 2.906   6.052   11.619  1.00 96.67 262 A 1 
ATOM 2194 C CA  . ILE A 1 262 ? 2.195   5.776   12.863  1.00 96.81 262 A 1 
ATOM 2195 C C   . ILE A 1 262 ? 2.659   4.419   13.382  1.00 96.90 262 A 1 
ATOM 2196 O O   . ILE A 1 262 ? 2.792   3.465   12.616  1.00 96.70 262 A 1 
ATOM 2197 C CB  . ILE A 1 262 ? 0.669   5.840   12.650  1.00 96.75 262 A 1 
ATOM 2198 C CG1 . ILE A 1 262 ? 0.222   7.207   12.092  1.00 95.52 262 A 1 
ATOM 2199 C CG2 . ILE A 1 262 ? -0.069  5.530   13.961  1.00 95.63 262 A 1 
ATOM 2200 C CD1 . ILE A 1 262 ? -1.158  7.148   11.441  1.00 92.93 262 A 1 
ATOM 2201 N N   . ARG A 1 263 ? 2.893   4.317   14.698  1.00 96.52 263 A 1 
ATOM 2202 C CA  . ARG A 1 263 ? 3.241   3.079   15.401  1.00 96.52 263 A 1 
ATOM 2203 C C   . ARG A 1 263 ? 2.182   2.751   16.439  1.00 95.82 263 A 1 
ATOM 2204 O O   . ARG A 1 263 ? 1.855   3.594   17.273  1.00 94.72 263 A 1 
ATOM 2205 C CB  . ARG A 1 263 ? 4.624   3.227   16.043  1.00 95.95 263 A 1 
ATOM 2206 C CG  . ARG A 1 263 ? 5.106   1.907   16.659  1.00 94.42 263 A 1 
ATOM 2207 C CD  . ARG A 1 263 ? 6.422   2.088   17.425  1.00 91.87 263 A 1 
ATOM 2208 N NE  . ARG A 1 263 ? 6.207   2.806   18.693  1.00 82.85 263 A 1 
ATOM 2209 C CZ  . ARG A 1 263 ? 7.143   3.242   19.518  1.00 78.69 263 A 1 
ATOM 2210 N NH1 . ARG A 1 263 ? 8.413   3.090   19.253  1.00 71.38 263 A 1 
ATOM 2211 N NH2 . ARG A 1 263 ? 6.810   3.844   20.623  1.00 70.38 263 A 1 
ATOM 2212 N N   . TRP A 1 264 ? 1.697   1.508   16.430  1.00 95.76 264 A 1 
ATOM 2213 C CA  . TRP A 1 264 ? 0.806   0.925   17.424  1.00 95.71 264 A 1 
ATOM 2214 C C   . TRP A 1 264 ? 1.462   -0.284  18.092  1.00 95.31 264 A 1 
ATOM 2215 O O   . TRP A 1 264 ? 1.783   -1.260  17.419  1.00 94.26 264 A 1 
ATOM 2216 C CB  . TRP A 1 264 ? -0.514  0.534   16.749  1.00 95.68 264 A 1 
ATOM 2217 C CG  . TRP A 1 264 ? -1.476  -0.205  17.629  1.00 95.66 264 A 1 
ATOM 2218 C CD1 . TRP A 1 264 ? -1.992  -1.427  17.392  1.00 93.91 264 A 1 
ATOM 2219 C CD2 . TRP A 1 264 ? -2.042  0.221   18.906  1.00 95.25 264 A 1 
ATOM 2220 N NE1 . TRP A 1 264 ? -2.845  -1.784  18.418  1.00 93.59 264 A 1 
ATOM 2221 C CE2 . TRP A 1 264 ? -2.910  -0.804  19.384  1.00 94.73 264 A 1 
ATOM 2222 C CE3 . TRP A 1 264 ? -1.897  1.372   19.717  1.00 94.04 264 A 1 
ATOM 2223 C CZ2 . TRP A 1 264 ? -3.602  -0.689  20.600  1.00 94.21 264 A 1 
ATOM 2224 C CZ3 . TRP A 1 264 ? -2.583  1.491   20.939  1.00 92.66 264 A 1 
ATOM 2225 C CH2 . TRP A 1 264 ? -3.433  0.468   21.378  1.00 92.37 264 A 1 
ATOM 2226 N N   . ASP A 1 265 ? 1.620   -0.254  19.418  1.00 93.84 265 A 1 
ATOM 2227 C CA  . ASP A 1 265 ? 2.238   -1.337  20.209  1.00 92.74 265 A 1 
ATOM 2228 C C   . ASP A 1 265 ? 1.243   -2.137  21.078  1.00 92.45 265 A 1 
ATOM 2229 O O   . ASP A 1 265 ? 1.637   -2.955  21.912  1.00 90.68 265 A 1 
ATOM 2230 C CB  . ASP A 1 265 ? 3.409   -0.770  21.029  1.00 91.43 265 A 1 
ATOM 2231 C CG  . ASP A 1 265 ? 2.998   0.171   22.166  1.00 90.55 265 A 1 
ATOM 2232 O OD1 . ASP A 1 265 ? 1.789   0.253   22.478  1.00 88.07 265 A 1 
ATOM 2233 O OD2 . ASP A 1 265 ? 3.923   0.774   22.743  1.00 86.57 265 A 1 
ATOM 2234 N N   . GLY A 1 266 ? -0.059  -1.909  20.891  1.00 91.29 266 A 1 
ATOM 2235 C CA  . GLY A 1 266 ? -1.137  -2.484  21.698  1.00 90.95 266 A 1 
ATOM 2236 C C   . GLY A 1 266 ? -1.549  -1.627  22.901  1.00 91.22 266 A 1 
ATOM 2237 O O   . GLY A 1 266 ? -2.606  -1.873  23.487  1.00 88.73 266 A 1 
ATOM 2238 N N   . LYS A 1 267 ? -0.769  -0.612  23.258  1.00 90.30 267 A 1 
ATOM 2239 C CA  . LYS A 1 267 ? -1.038  0.312   24.372  1.00 90.24 267 A 1 
ATOM 2240 C C   . LYS A 1 267 ? -1.089  1.763   23.913  1.00 91.46 267 A 1 
ATOM 2241 O O   . LYS A 1 267 ? -2.055  2.460   24.206  1.00 90.07 267 A 1 
ATOM 2242 C CB  . LYS A 1 267 ? 0.030   0.144   25.456  1.00 88.40 267 A 1 
ATOM 2243 C CG  . LYS A 1 267 ? 0.044   -1.259  26.071  1.00 81.50 267 A 1 
ATOM 2244 C CD  . LYS A 1 267 ? 1.133   -1.326  27.137  1.00 75.73 267 A 1 
ATOM 2245 C CE  . LYS A 1 267 ? 1.182   -2.719  27.756  1.00 66.35 267 A 1 
ATOM 2246 N NZ  . LYS A 1 267 ? 2.246   -2.785  28.784  1.00 56.95 267 A 1 
ATOM 2247 N N   . GLU A 1 268 ? -0.077  2.192   23.174  1.00 90.58 268 A 1 
ATOM 2248 C CA  . GLU A 1 268 ? 0.104   3.564   22.718  1.00 91.14 268 A 1 
ATOM 2249 C C   . GLU A 1 268 ? 0.144   3.638   21.193  1.00 92.31 268 A 1 
ATOM 2250 O O   . GLU A 1 268 ? 0.783   2.826   20.520  1.00 91.16 268 A 1 
ATOM 2251 C CB  . GLU A 1 268 ? 1.369   4.177   23.333  1.00 89.14 268 A 1 
ATOM 2252 C CG  . GLU A 1 268 ? 1.259   4.302   24.866  1.00 76.78 268 A 1 
ATOM 2253 C CD  . GLU A 1 268 ? 2.446   5.034   25.507  1.00 72.22 268 A 1 
ATOM 2254 O OE1 . GLU A 1 268 ? 2.353   5.297   26.731  1.00 62.70 268 A 1 
ATOM 2255 O OE2 . GLU A 1 268 ? 3.419   5.353   24.790  1.00 63.50 268 A 1 
ATOM 2256 N N   . LEU A 1 269 ? -0.562  4.638   20.652  1.00 94.16 269 A 1 
ATOM 2257 C CA  . LEU A 1 269 ? -0.546  4.972   19.236  1.00 94.30 269 A 1 
ATOM 2258 C C   . LEU A 1 269 ? 0.203   6.295   19.062  1.00 94.03 269 A 1 
ATOM 2259 O O   . LEU A 1 269 ? -0.286  7.350   19.469  1.00 91.94 269 A 1 
ATOM 2260 C CB  . LEU A 1 269 ? -1.992  5.038   18.716  1.00 93.83 269 A 1 
ATOM 2261 C CG  . LEU A 1 269 ? -2.076  5.088   17.183  1.00 93.17 269 A 1 
ATOM 2262 C CD1 . LEU A 1 269 ? -1.712  3.757   16.533  1.00 88.35 269 A 1 
ATOM 2263 C CD2 . LEU A 1 269 ? -3.510  5.383   16.765  1.00 88.23 269 A 1 
ATOM 2264 N N   . GLY A 1 270 ? 1.392   6.226   18.481  1.00 93.65 270 A 1 
ATOM 2265 C CA  . GLY A 1 270 ? 2.269   7.381   18.282  1.00 93.99 270 A 1 
ATOM 2266 C C   . GLY A 1 270 ? 2.459   7.726   16.812  1.00 95.27 270 A 1 
ATOM 2267 O O   . GLY A 1 270 ? 2.564   6.828   15.978  1.00 94.23 270 A 1 
ATOM 2268 N N   . ILE A 1 271 ? 2.548   9.022   16.511  1.00 94.31 271 A 1 
ATOM 2269 C CA  . ILE A 1 271 ? 2.948   9.544   15.196  1.00 94.49 271 A 1 
ATOM 2270 C C   . ILE A 1 271 ? 4.400   10.011  15.310  1.00 94.31 271 A 1 
ATOM 2271 O O   . ILE A 1 271 ? 4.760   10.689  16.268  1.00 92.78 271 A 1 
ATOM 2272 C CB  . ILE A 1 271 ? 2.029   10.689  14.706  1.00 93.78 271 A 1 
ATOM 2273 C CG1 . ILE A 1 271 ? 0.534   10.324  14.836  1.00 87.02 271 A 1 
ATOM 2274 C CG2 . ILE A 1 271 ? 2.380   11.045  13.249  1.00 87.10 271 A 1 
ATOM 2275 C CD1 . ILE A 1 271 ? -0.410  11.490  14.524  1.00 81.01 271 A 1 
ATOM 2276 N N   . SER A 1 272 ? 5.231   9.638   14.350  1.00 93.50 272 A 1 
ATOM 2277 C CA  . SER A 1 272 ? 6.651   9.997   14.323  1.00 93.46 272 A 1 
ATOM 2278 C C   . SER A 1 272 ? 7.096   10.326  12.905  1.00 94.01 272 A 1 
ATOM 2279 O O   . SER A 1 272 ? 6.468   9.897   11.944  1.00 92.84 272 A 1 
ATOM 2280 C CB  . SER A 1 272 ? 7.493   8.850   14.883  1.00 92.19 272 A 1 
ATOM 2281 O OG  . SER A 1 272 ? 7.187   8.632   16.246  1.00 84.68 272 A 1 
ATOM 2282 N N   . ALA A 1 273 ? 8.201   11.060  12.778  1.00 91.56 273 A 1 
ATOM 2283 C CA  . ALA A 1 273 ? 8.871   11.300  11.507  1.00 91.80 273 A 1 
ATOM 2284 C C   . ALA A 1 273 ? 10.217  10.572  11.486  1.00 91.88 273 A 1 
ATOM 2285 O O   . ALA A 1 273 ? 10.925  10.532  12.495  1.00 89.28 273 A 1 
ATOM 2286 C CB  . ALA A 1 273 ? 9.017   12.806  11.284  1.00 90.23 273 A 1 
ATOM 2287 N N   . PHE A 1 274 ? 10.567  10.001  10.345  1.00 90.48 274 A 1 
ATOM 2288 C CA  . PHE A 1 274 ? 11.868  9.380   10.125  1.00 89.56 274 A 1 
ATOM 2289 C C   . PHE A 1 274 ? 12.866  10.422  9.602   1.00 89.30 274 A 1 
ATOM 2290 O O   . PHE A 1 274 ? 12.619  11.056  8.568   1.00 85.20 274 A 1 
ATOM 2291 C CB  . PHE A 1 274 ? 11.707  8.188   9.177   1.00 89.39 274 A 1 
ATOM 2292 C CG  . PHE A 1 274 ? 12.976  7.381   9.028   1.00 90.48 274 A 1 
ATOM 2293 C CD1 . PHE A 1 274 ? 13.709  7.426   7.830   1.00 85.96 274 A 1 
ATOM 2294 C CD2 . PHE A 1 274 ? 13.435  6.590   10.095  1.00 87.19 274 A 1 
ATOM 2295 C CE1 . PHE A 1 274 ? 14.885  6.670   7.696   1.00 85.72 274 A 1 
ATOM 2296 C CE2 . PHE A 1 274 ? 14.613  5.836   9.961   1.00 87.20 274 A 1 
ATOM 2297 C CZ  . PHE A 1 274 ? 15.336  5.873   8.761   1.00 89.40 274 A 1 
ATOM 2298 N N   . CYS A 1 275 ? 13.966  10.623  10.334  1.00 90.90 275 A 1 
ATOM 2299 C CA  . CYS A 1 275 ? 15.022  11.579  9.987   1.00 89.47 275 A 1 
ATOM 2300 C C   . CYS A 1 275 ? 16.017  11.002  8.979   1.00 84.03 275 A 1 
ATOM 2301 O O   . CYS A 1 275 ? 16.432  9.838   9.139   1.00 76.48 275 A 1 
ATOM 2302 C CB  . CYS A 1 275 ? 15.679  12.108  11.262  1.00 83.90 275 A 1 
ATOM 2303 S SG  . CYS A 1 275 ? 14.463  13.043  12.238  1.00 72.24 275 A 1 
ATOM 2304 O OXT . CYS A 1 275 ? 16.360  11.759  8.041   1.00 70.36 275 A 1 
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