# 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_if08170
#
_entry.id if08170
#
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" 
"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 VAL 2   
1 n LEU 3   
1 n PHE 4   
1 n PRO 5   
1 n GLY 6   
1 n ASN 7   
1 n HIS 8   
1 n SER 9   
1 n ARG 10  
1 n GLU 11  
1 n LEU 12  
1 n GLN 13  
1 n GLU 14  
1 n GLY 15  
1 n TRP 16  
1 n TYR 17  
1 n MET 18  
1 n LYS 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n ASP 23  
1 n THR 24  
1 n ILE 25  
1 n ILE 26  
1 n GLY 27  
1 n ILE 28  
1 n LEU 29  
1 n VAL 30  
1 n ILE 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n ALA 36  
1 n GLY 37  
1 n ILE 38  
1 n TYR 39  
1 n GLY 40  
1 n VAL 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n ASP 45  
1 n LYS 46  
1 n ASP 47  
1 n ARG 48  
1 n THR 49  
1 n HIS 50  
1 n ARG 51  
1 n GLU 52  
1 n LEU 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n ILE 57  
1 n ALA 58  
1 n GLU 59  
1 n LEU 60  
1 n SER 61  
1 n PRO 62  
1 n ARG 63  
1 n GLY 64  
1 n GLY 65  
1 n PRO 66  
1 n PRO 67  
1 n GLU 68  
1 n THR 69  
1 n ILE 70  
1 n GLU 71  
1 n GLY 72  
1 n LEU 73  
1 n LYS 74  
1 n ALA 75  
1 n ALA 76  
1 n ILE 77  
1 n SER 78  
1 n ALA 79  
1 n TYR 80  
1 n GLU 81  
1 n ASP 82  
1 n GLN 83  
1 n ILE 84  
1 n GLU 85  
1 n LEU 86  
1 n ASN 87  
1 n LEU 88  
1 n LYS 89  
1 n GLU 90  
1 n GLY 91  
1 n ALA 92  
1 n GLN 93  
1 n THR 94  
1 n GLY 95  
1 n VAL 96  
1 n TYR 97  
1 n TRP 98  
1 n LYS 99  
1 n ILE 100 
1 n LEU 101 
1 n ALA 102 
1 n SER 103 
1 n ARG 104 
1 n TYR 105 
1 n ALA 106 
1 n ASP 107 
1 n ARG 108 
1 n SER 109 
1 n MET 110 
1 n HIS 111 
1 n ARG 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n GLU 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n TYR 123 
1 n PHE 124 
1 n ASN 125 
1 n ALA 126 
1 n GLU 127 
1 n ASP 128 
1 n PRO 129 
1 n THR 130 
1 n LEU 131 
1 n PHE 132 
1 n TYR 133 
1 n LEU 134 
1 n THR 135 
1 n GLY 136 
1 n VAL 137 
1 n SER 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n ALA 143 
1 n LYS 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n GLY 148 
1 n PHE 149 
1 n SER 150 
1 n ASP 151 
1 n ASP 152 
1 n THR 153 
1 n GLU 154 
1 n ARG 155 
1 n LYS 156 
1 n ARG 157 
1 n TYR 158 
1 n PHE 159 
1 n ASP 160 
1 n LEU 161 
1 n ALA 162 
1 n GLU 163 
1 n SER 164 
1 n ALA 165 
1 n TYR 166 
1 n LEU 167 
1 n ARG 168 
1 n ALA 169 
1 n ILE 170 
1 n GLU 171 
1 n LEU 172 
1 n ASP 173 
1 n GLU 174 
1 n SER 175 
1 n TYR 176 
1 n ALA 177 
1 n LYS 178 
1 n PRO 179 
1 n ARG 180 
1 n TYR 181 
1 n GLY 182 
1 n LEU 183 
1 n GLY 184 
1 n ILE 185 
1 n LEU 186 
1 n TYR 187 
1 n VAL 188 
1 n PHE 189 
1 n GLU 190 
1 n LEU 191 
1 n ASN 192 
1 n ARG 193 
1 n PRO 194 
1 n ALA 195 
1 n GLY 196 
1 n ALA 197 
1 n ILE 198 
1 n PRO 199 
1 n HIS 200 
1 n LEU 201 
1 n SER 202 
1 n ARG 203 
1 n TYR 204 
1 n LEU 205 
1 n GLU 206 
1 n LEU 207 
1 n MET 208 
1 n SER 209 
1 n SER 210 
1 n ASP 211 
1 n ILE 212 
1 n GLY 213 
1 n ALA 214 
1 n MET 215 
1 n PHE 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n ALA 221 
1 n TYR 222 
1 n TYR 223 
1 n MET 224 
1 n THR 225 
1 n GLU 226 
1 n ASN 227 
1 n TYR 228 
1 n THR 229 
1 n GLN 230 
1 n ALA 231 
1 n ILE 232 
1 n GLU 233 
1 n LEU 234 
1 n TYR 235 
1 n ASP 236 
1 n ARG 237 
1 n ILE 238 
1 n ILE 239 
1 n SER 240 
1 n ARG 241 
1 n THR 242 
1 n ARG 243 
1 n ASP 244 
1 n ALA 245 
1 n ASP 246 
1 n ILE 247 
1 n LYS 248 
1 n ALA 249 
1 n GLU 250 
1 n ALA 251 
1 n GLN 252 
1 n ASN 253 
1 n ASN 254 
1 n LYS 255 
1 n GLU 256 
1 n ILE 257 
1 n VAL 258 
1 n MET 259 
1 n GLY 260 
1 n GLN 261 
1 n MET 262 
1 n TYR 263 
1 n GLU 264 
#
_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 05:33:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.93
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
#
_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   ? 19.556  61.880  50.352  1.00 25.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.130  61.557  50.151  1.00 38.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.068  60.498  49.054  1.00 37.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.205  60.831  47.889  1.00 35.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.361  62.851  49.810  1.00 38.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.843  62.743  49.915  1.00 34.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.080  64.391  49.790  1.00 31.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.321  63.972  49.863  1.00 25.68 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 18.027  59.209  49.422  1.00 35.72 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 18.063  58.074  48.485  1.00 43.17 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.622  57.635  48.253  1.00 42.58 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 15.968  57.156  49.176  1.00 39.96 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 18.940  56.930  49.034  1.00 42.26 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 18.962  55.723  48.097  1.00 36.29 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 20.393  57.398  49.237  1.00 38.18 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 16.110  57.874  47.031  1.00 39.02 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 14.797  57.404  46.592  1.00 46.32 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 14.930  55.957  46.104  1.00 45.75 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 15.611  55.695  45.114  1.00 42.05 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 14.267  58.340  45.481  1.00 44.51 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 13.659  59.652  46.006  1.00 39.89 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 13.621  60.703  44.898  1.00 37.49 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 12.232  59.439  46.515  1.00 39.41 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 14.291  55.029  46.787  1.00 41.80 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 14.104  53.655  46.313  1.00 45.88 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 12.976  53.620  45.267  1.00 44.86 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 11.866  54.062  45.578  1.00 40.59 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 13.748  52.736  47.488  1.00 43.44 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 14.931  52.264  48.308  1.00 39.90 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 15.598  51.082  47.948  1.00 35.39 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 15.356  52.982  49.442  1.00 34.53 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 16.683  50.615  48.715  1.00 32.10 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 16.445  52.522  50.204  1.00 32.68 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 17.107  51.337  49.841  1.00 35.84 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 13.191  53.068  44.058  1.00 41.83 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 12.103  52.859  43.114  1.00 47.99 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 11.419  51.500  43.327  1.00 48.05 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 12.038  50.448  43.204  1.00 44.71 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 12.746  53.010  41.735  1.00 45.96 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 14.176  52.505  41.953  1.00 44.02 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 14.457  52.726  43.441  1.00 47.45 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 10.110  51.547  43.581  1.00 43.63 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 9.112   50.694  42.926  1.00 50.49 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 9.002   49.228  43.338  1.00 50.93 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 9.444   48.341  42.610  1.00 46.02 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 8.255   48.945  44.410  1.00 40.32 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 7.763   47.592  44.723  1.00 48.85 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 6.635   47.109  43.773  1.00 48.32 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 6.371   45.919  43.671  1.00 43.38 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 7.335   47.581  46.205  1.00 46.06 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 7.555   46.251  46.895  1.00 39.66 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 8.404   45.466  46.519  1.00 36.68 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 6.848   45.986  47.966  1.00 33.94 7   A 1 
ATOM 54   N N   . HIS A 1 8   ? 6.005   48.034  43.013  1.00 46.84 8   A 1 
ATOM 55   C CA  . HIS A 1 8   ? 4.862   47.743  42.128  1.00 51.69 8   A 1 
ATOM 56   C C   . HIS A 1 8   ? 5.202   46.888  40.893  1.00 51.17 8   A 1 
ATOM 57   O O   . HIS A 1 8   ? 4.342   46.165  40.386  1.00 47.20 8   A 1 
ATOM 58   C CB  . HIS A 1 8   ? 4.212   49.068  41.693  1.00 48.40 8   A 1 
ATOM 59   C CG  . HIS A 1 8   ? 2.919   49.366  42.407  1.00 43.74 8   A 1 
ATOM 60   N ND1 . HIS A 1 8   ? 2.014   48.450  42.891  1.00 40.38 8   A 1 
ATOM 61   C CD2 . HIS A 1 8   ? 2.394   50.610  42.643  1.00 35.33 8   A 1 
ATOM 62   C CE1 . HIS A 1 8   ? 0.975   49.123  43.404  1.00 35.96 8   A 1 
ATOM 63   N NE2 . HIS A 1 8   ? 1.157   50.438  43.271  1.00 36.60 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 6.437   46.930  40.385  1.00 46.45 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 6.840   46.158  39.202  1.00 50.93 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 7.032   44.667  39.494  1.00 49.96 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 6.829   43.847  38.598  1.00 46.69 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 8.109   46.761  38.591  1.00 49.74 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 9.091   46.974  39.578  1.00 44.62 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 7.365   44.304  40.738  1.00 47.79 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 7.507   42.897  41.158  1.00 51.55 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 6.155   42.218  41.355  1.00 49.59 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 5.962   41.120  40.842  1.00 48.25 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 8.375   42.783  42.417  1.00 51.21 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 9.858   43.026  42.112  1.00 48.68 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 10.704  42.772  43.361  1.00 47.89 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 12.140  42.973  43.097  1.00 42.30 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 13.114  42.905  43.989  1.00 40.00 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 12.879  42.633  45.244  1.00 38.69 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 14.349  43.110  43.634  1.00 38.68 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 5.192   42.898  41.982  1.00 39.80 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 3.839   42.355  42.190  1.00 41.99 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 3.090   42.107  40.868  1.00 41.13 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 2.399   41.098  40.714  1.00 39.07 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 3.034   43.315  43.076  1.00 41.96 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 3.551   43.349  44.524  1.00 36.70 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 2.728   44.276  45.430  1.00 35.08 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 2.861   44.136  46.665  1.00 30.13 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 2.006   45.141  44.890  1.00 35.88 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 3.275   42.990  39.866  1.00 50.67 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 2.684   42.812  38.535  1.00 51.91 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 3.317   41.645  37.758  1.00 50.91 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 2.603   40.910  37.073  1.00 49.12 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 2.787   44.131  37.751  1.00 50.49 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 1.870   45.254  38.277  1.00 45.27 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 2.208   46.566  37.573  1.00 43.62 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 0.391   44.950  38.027  1.00 45.56 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? 4.640   41.439  37.884  1.00 47.22 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? 5.327   40.296  37.272  1.00 48.15 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? 4.928   38.964  37.923  1.00 47.03 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? 4.662   37.999  37.205  1.00 46.39 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? 6.850   40.481  37.326  1.00 47.56 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? 7.378   41.246  36.108  1.00 42.46 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? 8.901   41.328  36.079  1.00 39.01 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? 9.590   41.331  37.085  1.00 36.80 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? 9.509   41.400  34.914  1.00 35.72 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? 4.825   38.899  39.246  1.00 42.32 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? 4.394   37.689  39.956  1.00 47.72 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? 2.931   37.337  39.649  1.00 47.12 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? 2.618   36.176  39.379  1.00 44.22 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? 4.610   37.857  41.466  1.00 46.53 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? 6.099   37.760  41.836  1.00 41.22 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? 6.357   37.809  43.348  1.00 38.89 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? 7.540   37.615  43.721  1.00 33.66 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? 5.396   38.012  44.116  1.00 39.12 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? 2.039   38.345  39.575  1.00 47.84 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? 0.637   38.157  39.189  1.00 51.94 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? 0.467   37.612  37.771  1.00 52.11 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? -0.339  36.702  37.544  1.00 49.14 15  A 1 
ATOM 120  N N   . TRP A 1 16  ? 1.256   38.099  36.800  1.00 51.72 16  A 1 
ATOM 121  C CA  . TRP A 1 16  ? 1.239   37.629  35.410  1.00 50.95 16  A 1 
ATOM 122  C C   . TRP A 1 16  ? 1.794   36.202  35.274  1.00 49.93 16  A 1 
ATOM 123  O O   . TRP A 1 16  ? 1.177   35.347  34.634  1.00 46.68 16  A 1 
ATOM 124  C CB  . TRP A 1 16  ? 2.002   38.637  34.546  1.00 49.07 16  A 1 
ATOM 125  C CG  . TRP A 1 16  ? 1.881   38.439  33.073  1.00 46.35 16  A 1 
ATOM 126  C CD1 . TRP A 1 16  ? 0.831   38.807  32.310  1.00 42.22 16  A 1 
ATOM 127  C CD2 . TRP A 1 16  ? 2.857   37.852  32.150  1.00 44.40 16  A 1 
ATOM 128  N NE1 . TRP A 1 16  ? 1.087   38.502  30.987  1.00 37.78 16  A 1 
ATOM 129  C CE2 . TRP A 1 16  ? 2.321   37.923  30.829  1.00 41.79 16  A 1 
ATOM 130  C CE3 . TRP A 1 16  ? 4.140   37.288  32.302  1.00 43.77 16  A 1 
ATOM 131  C CZ2 . TRP A 1 16  ? 3.033   37.463  29.704  1.00 44.91 16  A 1 
ATOM 132  C CZ3 . TRP A 1 16  ? 4.861   36.818  31.179  1.00 42.41 16  A 1 
ATOM 133  C CH2 . TRP A 1 16  ? 4.308   36.912  29.883  1.00 43.01 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 2.899   35.897  35.966  1.00 50.23 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 3.530   34.574  35.959  1.00 51.93 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 2.642   33.499  36.607  1.00 50.10 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 2.546   32.370  36.113  1.00 48.05 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 4.891   34.686  36.665  1.00 49.79 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 5.919   33.671  36.211  1.00 45.02 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 6.239   32.565  37.020  1.00 44.58 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 6.582   33.857  34.980  1.00 41.10 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 7.225   31.651  36.598  1.00 36.42 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 7.561   32.941  34.557  1.00 39.03 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 7.888   31.835  35.366  1.00 39.58 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 8.832   30.950  34.960  1.00 40.83 17  A 1 
ATOM 146  N N   . MET A 1 18  ? 1.921   33.853  37.679  1.00 45.86 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? 0.958   32.966  38.347  1.00 48.87 18  A 1 
ATOM 148  C C   . MET A 1 18  ? -0.298  32.714  37.506  1.00 49.26 18  A 1 
ATOM 149  O O   . MET A 1 18  ? -0.860  31.621  37.554  1.00 46.24 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? 0.590   33.555  39.714  1.00 45.70 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? 1.732   33.414  40.729  1.00 41.50 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? 2.092   31.706  41.238  1.00 38.55 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? 0.760   31.441  42.429  1.00 33.74 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -0.733  33.697  36.700  1.00 52.64 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -1.887  33.561  35.801  1.00 54.49 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -1.586  32.608  34.640  1.00 52.73 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -2.337  31.663  34.434  1.00 51.09 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -2.337  34.956  35.351  1.00 51.64 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -3.785  34.952  34.846  1.00 46.89 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -4.249  36.378  34.522  1.00 45.36 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -5.720  36.349  34.096  1.00 39.29 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -6.200  37.693  33.697  1.00 33.94 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -0.426  32.751  33.979  1.00 51.98 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? 0.025   31.839  32.912  1.00 52.80 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? 0.159   30.401  33.425  1.00 53.03 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -0.296  29.464  32.768  1.00 49.71 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? 1.353   32.341  32.312  1.00 48.26 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? 1.095   33.661  31.555  1.00 42.86 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? 1.982   31.305  31.362  1.00 43.77 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? 2.383   34.366  31.138  1.00 38.31 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 0.722   30.201  34.619  1.00 55.29 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 0.825   28.863  35.224  1.00 58.73 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -0.544  28.234  35.475  1.00 59.53 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -0.714  27.055  35.184  1.00 57.72 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 1.645   28.914  36.519  1.00 53.72 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 3.149   28.970  36.230  1.00 47.54 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 3.953   28.922  37.532  1.00 45.15 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 5.445   28.916  37.205  1.00 37.21 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 6.287   28.842  38.431  1.00 33.32 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -1.527  29.002  35.977  1.00 50.87 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -2.893  28.506  36.203  1.00 52.95 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -3.579  28.110  34.899  1.00 52.00 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -4.118  27.010  34.833  1.00 51.44 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -3.725  29.545  36.961  1.00 51.77 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -3.380  29.558  38.456  1.00 48.67 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -4.211  30.624  39.181  1.00 47.51 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -3.875  30.618  40.672  1.00 40.57 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -4.724  31.578  41.425  1.00 35.17 22  A 1 
ATOM 189  N N   . ASP A 1 23  ? -3.493  28.939  33.857  1.00 58.96 23  A 1 
ATOM 190  C CA  . ASP A 1 23  ? -4.116  28.660  32.561  1.00 59.00 23  A 1 
ATOM 191  C C   . ASP A 1 23  ? -3.486  27.428  31.886  1.00 58.43 23  A 1 
ATOM 192  O O   . ASP A 1 23  ? -4.196  26.579  31.344  1.00 57.31 23  A 1 
ATOM 193  C CB  . ASP A 1 23  ? -4.029  29.916  31.672  1.00 56.54 23  A 1 
ATOM 194  C CG  . ASP A 1 23  ? -4.848  31.111  32.197  1.00 54.06 23  A 1 
ATOM 195  O OD1 . ASP A 1 23  ? -5.740  30.906  33.055  1.00 51.02 23  A 1 
ATOM 196  O OD2 . ASP A 1 23  ? -4.573  32.249  31.748  1.00 49.74 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -2.164  27.256  32.005  1.00 53.49 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -1.454  26.064  31.507  1.00 54.55 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -1.859  24.801  32.270  1.00 56.06 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -2.119  23.766  31.658  1.00 56.58 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? 0.067   26.251  31.585  1.00 52.14 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? 0.467   27.444  30.952  1.00 47.88 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? 0.831   25.127  30.890  1.00 49.21 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -1.962  24.877  33.602  1.00 50.29 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -2.398  23.747  34.437  1.00 52.55 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -3.839  23.356  34.095  1.00 53.32 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -4.117  22.172  33.927  1.00 53.46 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -2.220  24.074  35.937  1.00 50.33 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -0.717  24.110  36.298  1.00 47.88 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -2.936  23.048  36.839  1.00 49.74 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -0.418  24.792  37.641  1.00 44.53 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -4.748  24.334  33.944  1.00 53.27 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -6.140  24.082  33.548  1.00 53.03 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -6.191  23.421  32.165  1.00 53.23 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -6.901  22.429  32.001  1.00 52.81 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -6.961  25.389  33.606  1.00 51.56 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -7.136  25.838  35.077  1.00 49.25 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -8.343  25.217  32.952  1.00 50.95 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -7.616  27.288  35.233  1.00 45.85 26  A 1 
ATOM 220  N N   . GLY A 1 27  ? -5.403  23.900  31.193  1.00 55.72 27  A 1 
ATOM 221  C CA  . GLY A 1 27  ? -5.314  23.300  29.861  1.00 52.95 27  A 1 
ATOM 222  C C   . GLY A 1 27  ? -4.868  21.834  29.895  1.00 51.85 27  A 1 
ATOM 223  O O   . GLY A 1 27  ? -5.511  20.975  29.289  1.00 55.17 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -3.818  21.525  30.661  1.00 56.19 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -3.337  20.142  30.850  1.00 55.93 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -4.416  19.276  31.507  1.00 56.19 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -4.624  18.133  31.101  1.00 58.60 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -2.023  20.140  31.666  1.00 55.64 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -0.884  20.774  30.836  1.00 54.02 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -1.623  18.715  32.096  1.00 54.32 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 0.371   21.108  31.657  1.00 49.19 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -5.136  19.817  32.498  1.00 51.25 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -6.169  19.089  33.238  1.00 50.06 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -7.390  18.785  32.356  1.00 49.47 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -7.924  17.678  32.403  1.00 52.28 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -6.496  19.903  34.503  1.00 50.79 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -6.913  19.063  35.721  1.00 48.23 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -6.519  19.802  37.008  1.00 44.54 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -8.414  18.814  35.767  1.00 49.21 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? -7.782  19.718  31.474  1.00 57.57 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? -8.834  19.501  30.467  1.00 56.35 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? -8.424  18.412  29.473  1.00 55.28 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? -9.210  17.502  29.210  1.00 55.69 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? -9.184  20.818  29.749  1.00 54.98 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? -10.111 20.609  28.545  1.00 50.86 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? -9.905  21.779  30.707  1.00 53.92 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -7.186  18.447  28.953  1.00 61.10 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -6.672  17.414  28.040  1.00 60.21 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -6.626  16.050  28.740  1.00 59.77 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -7.033  15.045  28.156  1.00 62.20 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -5.297  17.829  27.475  1.00 60.77 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -5.450  19.061  26.551  1.00 61.83 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -4.636  16.674  26.697  1.00 60.93 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -4.120  19.743  26.199  1.00 54.63 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -6.184  16.005  29.995  1.00 59.07 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -6.152  14.776  30.784  1.00 57.21 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -7.561  14.208  31.038  1.00 57.49 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -7.762  13.002  30.909  1.00 59.92 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -5.406  15.053  32.091  1.00 57.64 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -8.555  15.062  31.334  1.00 56.22 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -9.954  14.652  31.502  1.00 54.76 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -10.563 14.124  30.199  1.00 53.64 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -11.236 13.091  30.221  1.00 56.25 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -10.784 15.834  32.033  1.00 55.36 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -10.628 16.087  33.542  1.00 51.84 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -11.298 17.416  33.903  1.00 48.72 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -11.288 14.985  34.378  1.00 52.00 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -10.303 14.782  29.064  1.00 57.91 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -10.746 14.304  27.753  1.00 56.19 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -10.099 12.958  27.409  1.00 55.49 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -10.799 12.032  27.001  1.00 55.68 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -10.430 15.361  26.679  1.00 55.01 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -11.314 16.622  26.740  1.00 50.63 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -10.779 17.664  25.756  1.00 45.84 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -12.773 16.320  26.372  1.00 48.16 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? -8.786  12.818  27.636  1.00 53.75 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? -8.069  11.559  27.436  1.00 51.71 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? -8.597  10.432  28.329  1.00 50.35 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? -8.842  9.327   27.847  1.00 53.25 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? -8.850  10.723  29.605  1.00 59.60 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? -9.440  9.770   30.544  1.00 57.97 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? -10.879 9.390   30.160  1.00 58.10 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? -11.250 8.225   30.274  1.00 58.38 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? -9.379  10.368  31.953  1.00 57.84 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -11.675 10.345  29.663  1.00 52.11 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -13.022 10.098  29.152  1.00 50.17 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -13.023 9.179   27.931  1.00 50.34 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -13.732 8.174   27.923  1.00 51.87 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -12.173 9.461   26.939  1.00 59.00 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -12.019 8.630   25.732  1.00 58.46 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -11.540 7.225   26.112  1.00 59.87 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -12.114 6.234   25.659  1.00 59.89 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -11.060 9.311   24.727  1.00 55.91 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -11.685 10.615  24.172  1.00 53.55 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -10.713 8.367   23.555  1.00 56.11 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -10.675 11.533  23.468  1.00 48.89 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? -10.529 7.127   26.981  1.00 56.80 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? -10.025 5.843   27.470  1.00 55.72 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? -11.089 5.067   28.254  1.00 54.92 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? -11.227 3.856   28.079  1.00 53.20 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? -8.780  6.090   28.330  1.00 54.32 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? -8.163  4.813   28.868  1.00 51.46 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? -8.410  4.407   30.195  1.00 49.38 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? -7.368  4.016   28.026  1.00 48.97 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? -7.851  3.209   30.677  1.00 45.51 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? -6.808  2.814   28.504  1.00 50.08 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? -7.050  2.411   29.833  1.00 52.83 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? -6.508  1.250   30.295  1.00 52.02 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? -11.873 5.758   29.088  1.00 58.61 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? -12.971 5.173   29.852  1.00 55.33 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? -14.077 4.616   28.960  1.00 54.49 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? -14.492 3.475   29.162  1.00 53.52 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? -14.508 5.366   27.935  1.00 58.93 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? -15.501 4.914   26.944  1.00 57.01 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? -14.966 3.722   26.155  1.00 56.88 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? -15.645 2.704   26.073  1.00 55.15 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? -15.919 6.064   26.008  1.00 53.94 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? -16.815 5.588   24.856  1.00 48.33 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? -16.712 7.129   26.777  1.00 53.88 41  A 1 
ATOM 320  N N   . TYR A 1 42  ? -13.724 3.804   25.651  1.00 58.44 42  A 1 
ATOM 321  C CA  . TYR A 1 42  ? -13.087 2.705   24.921  1.00 57.10 42  A 1 
ATOM 322  C C   . TYR A 1 42  ? -13.006 1.418   25.754  1.00 56.60 42  A 1 
ATOM 323  O O   . TYR A 1 42  ? -13.331 0.332   25.277  1.00 55.78 42  A 1 
ATOM 324  C CB  . TYR A 1 42  ? -11.683 3.153   24.483  1.00 54.37 42  A 1 
ATOM 325  C CG  . TYR A 1 42  ? -10.882 2.056   23.805  1.00 50.40 42  A 1 
ATOM 326  C CD1 . TYR A 1 42  ? -9.891  1.351   24.519  1.00 47.24 42  A 1 
ATOM 327  C CD2 . TYR A 1 42  ? -11.159 1.714   22.465  1.00 46.43 42  A 1 
ATOM 328  C CE1 . TYR A 1 42  ? -9.174  0.311   23.894  1.00 41.66 42  A 1 
ATOM 329  C CE2 . TYR A 1 42  ? -10.449 0.671   21.838  1.00 44.71 42  A 1 
ATOM 330  C CZ  . TYR A 1 42  ? -9.453  -0.033  22.553  1.00 45.87 42  A 1 
ATOM 331  O OH  . TYR A 1 42  ? -8.768  -1.041  21.949  1.00 45.69 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? -12.599 1.539   27.023  1.00 62.80 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? -12.500 0.384   27.923  1.00 60.01 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? -13.873 -0.171  28.305  1.00 57.95 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? -14.029 -1.383  28.375  1.00 55.34 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? -11.669 0.774   29.146  1.00 56.67 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -11.262 -0.456  29.959  1.00 51.42 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -10.294 -0.055  31.070  1.00 51.01 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -9.771  -1.237  31.767  1.00 44.13 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -8.822  -1.251  32.682  1.00 40.40 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -8.250  -0.156  33.095  1.00 39.28 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -8.424  -2.379  33.201  1.00 38.74 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? -14.862 0.704   28.516  1.00 62.37 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? -16.230 0.306   28.847  1.00 59.64 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? -16.895 -0.457  27.695  1.00 57.96 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? -17.533 -1.476  27.945  1.00 54.39 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? -17.040 1.549   29.225  1.00 55.74 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? -18.434 1.233   29.722  1.00 52.34 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? -19.528 1.243   28.837  1.00 49.84 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? -18.640 0.915   31.081  1.00 48.53 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? -20.817 0.938   29.308  1.00 45.36 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? -19.926 0.610   31.549  1.00 47.70 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? -21.018 0.622   30.663  1.00 49.52 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? -16.702 -0.005  26.454  1.00 61.46 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? -17.271 -0.639  25.263  1.00 60.32 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? -16.613 -2.000  24.986  1.00 59.27 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? -17.297 -3.015  24.839  1.00 56.83 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? -17.137 0.335   24.082  1.00 56.71 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? -18.153 0.078   22.964  1.00 50.87 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -19.303 -0.287  23.310  1.00 49.22 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? -17.803 0.364   21.804  1.00 47.38 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -15.271 -2.061  25.074  1.00 58.46 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -14.509 -3.312  24.927  1.00 58.00 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -14.884 -4.364  25.979  1.00 57.30 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -14.976 -5.550  25.670  1.00 53.86 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? -13.011 -2.980  24.956  1.00 54.86 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? -12.162 -4.198  24.586  1.00 49.90 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? -10.678 -3.831  24.505  1.00 47.21 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? -9.903  -5.084  24.089  1.00 42.02 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? -8.459  -4.801  23.911  1.00 37.48 46  A 1 
ATOM 371  N N   . ASP A 1 47  ? -15.105 -3.938  27.221  1.00 59.52 47  A 1 
ATOM 372  C CA  . ASP A 1 47  ? -15.496 -4.840  28.307  1.00 59.59 47  A 1 
ATOM 373  C C   . ASP A 1 47  ? -16.967 -5.270  28.206  1.00 60.51 47  A 1 
ATOM 374  O O   . ASP A 1 47  ? -17.337 -6.298  28.773  1.00 56.56 47  A 1 
ATOM 375  C CB  . ASP A 1 47  ? -15.259 -4.159  29.668  1.00 54.57 47  A 1 
ATOM 376  C CG  . ASP A 1 47  ? -13.816 -4.161  30.183  1.00 48.65 47  A 1 
ATOM 377  O OD1 . ASP A 1 47  ? -12.898 -4.665  29.504  1.00 45.61 47  A 1 
ATOM 378  O OD2 . ASP A 1 47  ? -13.668 -3.699  31.348  1.00 43.40 47  A 1 
ATOM 379  N N   . ARG A 1 48  ? -17.827 -4.501  27.517  1.00 66.50 48  A 1 
ATOM 380  C CA  . ARG A 1 48  ? -19.278 -4.741  27.475  1.00 66.39 48  A 1 
ATOM 381  C C   . ARG A 1 48  ? -19.622 -6.074  26.818  1.00 67.18 48  A 1 
ATOM 382  O O   . ARG A 1 48  ? -20.339 -6.868  27.423  1.00 64.51 48  A 1 
ATOM 383  C CB  . ARG A 1 48  ? -19.973 -3.563  26.781  1.00 62.49 48  A 1 
ATOM 384  C CG  . ARG A 1 48  ? -21.489 -3.736  26.788  1.00 56.07 48  A 1 
ATOM 385  C CD  . ARG A 1 48  ? -22.156 -2.534  26.127  1.00 56.05 48  A 1 
ATOM 386  N NE  . ARG A 1 48  ? -23.596 -2.749  26.037  1.00 49.66 48  A 1 
ATOM 387  C CZ  . ARG A 1 48  ? -24.492 -1.895  25.597  1.00 44.96 48  A 1 
ATOM 388  N NH1 . ARG A 1 48  ? -24.164 -0.694  25.184  1.00 43.53 48  A 1 
ATOM 389  N NH2 . ARG A 1 48  ? -25.739 -2.251  25.561  1.00 41.88 48  A 1 
ATOM 390  N N   . THR A 1 49  ? -19.055 -6.365  25.647  1.00 68.62 49  A 1 
ATOM 391  C CA  . THR A 1 49  ? -19.330 -7.600  24.892  1.00 69.03 49  A 1 
ATOM 392  C C   . THR A 1 49  ? -18.866 -8.836  25.665  1.00 71.04 49  A 1 
ATOM 393  O O   . THR A 1 49  ? -19.610 -9.807  25.816  1.00 67.79 49  A 1 
ATOM 394  C CB  . THR A 1 49  ? -18.651 -7.540  23.515  1.00 66.03 49  A 1 
ATOM 395  O OG1 . THR A 1 49  ? -18.826 -6.263  22.947  1.00 59.40 49  A 1 
ATOM 396  C CG2 . THR A 1 49  ? -19.247 -8.544  22.541  1.00 59.55 49  A 1 
ATOM 397  N N   . HIS A 1 50  ? -17.676 -8.775  26.273  1.00 73.86 50  A 1 
ATOM 398  C CA  . HIS A 1 50  ? -17.173 -9.856  27.128  1.00 74.34 50  A 1 
ATOM 399  C C   . HIS A 1 50  ? -18.002 -10.036 28.410  1.00 76.98 50  A 1 
ATOM 400  O O   . HIS A 1 50  ? -18.215 -11.167 28.848  1.00 75.27 50  A 1 
ATOM 401  C CB  . HIS A 1 50  ? -15.704 -9.593  27.476  1.00 70.71 50  A 1 
ATOM 402  C CG  . HIS A 1 50  ? -14.778 -9.784  26.300  1.00 66.35 50  A 1 
ATOM 403  N ND1 . HIS A 1 50  ? -14.573 -10.962 25.613  1.00 59.52 50  A 1 
ATOM 404  C CD2 . HIS A 1 50  ? -13.971 -8.838  25.730  1.00 58.32 50  A 1 
ATOM 405  C CE1 . HIS A 1 50  ? -13.665 -10.724 24.651  1.00 56.61 50  A 1 
ATOM 406  N NE2 . HIS A 1 50  ? -13.267 -9.442  24.686  1.00 57.80 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? -18.498 -8.941  29.015  1.00 70.34 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? -19.384 -9.004  30.189  1.00 70.78 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? -20.754 -9.580  29.840  1.00 73.28 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? -21.297 -10.332 30.642  1.00 72.65 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? -19.547 -7.616  30.817  1.00 68.13 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? -18.297 -7.149  31.575  1.00 62.62 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? -18.494 -5.693  31.997  1.00 61.49 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? -17.236 -5.052  32.418  1.00 53.15 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? -17.110 -3.863  32.969  1.00 47.87 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? -18.148 -3.151  33.321  1.00 45.63 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? -15.929 -3.346  33.159  1.00 43.64 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? -21.313 -9.259  28.678  1.00 75.87 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? -22.586 -9.815  28.209  1.00 76.70 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? -22.474 -11.327 27.966  1.00 79.01 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? -23.320 -12.076 28.459  1.00 77.42 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? -23.074 -9.069  26.951  1.00 73.07 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? -23.658 -7.680  27.310  1.00 64.97 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? -24.140 -6.859  26.096  1.00 61.12 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? -24.452 -5.650  26.294  1.00 55.70 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? -24.225 -7.427  24.991  1.00 56.48 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -21.392 -11.800 27.328  1.00 74.98 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -21.107 -13.230 27.193  1.00 72.22 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -20.924 -13.895 28.563  1.00 74.00 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -21.590 -14.883 28.862  1.00 76.73 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -19.869 -13.426 26.300  1.00 72.06 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -19.462 -14.902 26.118  1.00 70.12 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -20.532 -15.717 25.400  1.00 65.85 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -18.165 -14.979 25.318  1.00 68.37 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? -20.077 -13.332 29.429  1.00 78.37 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? -19.839 -13.870 30.768  1.00 75.26 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? -21.132 -13.955 31.593  1.00 75.58 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? -21.348 -14.939 32.299  1.00 77.28 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? -18.787 -13.006 31.468  1.00 74.43 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -22.021 -12.958 31.470  1.00 72.89 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -23.337 -12.958 32.114  1.00 73.41 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -24.228 -14.087 31.585  1.00 74.23 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -24.780 -14.824 32.395  1.00 74.01 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -23.978 -11.575 31.948  1.00 73.37 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -25.283 -11.483 32.740  1.00 68.90 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -25.964 -10.131 32.532  1.00 68.49 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -27.304 -10.183 33.252  1.00 59.62 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -28.162 -9.027  32.932  1.00 52.57 55  A 1 
ATOM 449  N N   . ARG A 1 56  ? -24.319 -14.274 30.257  1.00 78.61 56  A 1 
ATOM 450  C CA  . ARG A 1 56  ? -25.083 -15.380 29.652  1.00 77.38 56  A 1 
ATOM 451  C C   . ARG A 1 56  ? -24.564 -16.743 30.108  1.00 79.11 56  A 1 
ATOM 452  O O   . ARG A 1 56  ? -25.351 -17.606 30.475  1.00 79.71 56  A 1 
ATOM 453  C CB  . ARG A 1 56  ? -25.036 -15.304 28.118  1.00 77.77 56  A 1 
ATOM 454  C CG  . ARG A 1 56  ? -25.876 -14.163 27.536  1.00 72.75 56  A 1 
ATOM 455  C CD  . ARG A 1 56  ? -25.771 -14.202 26.005  1.00 74.10 56  A 1 
ATOM 456  N NE  . ARG A 1 56  ? -26.400 -13.027 25.369  1.00 65.74 56  A 1 
ATOM 457  C CZ  . ARG A 1 56  ? -26.510 -12.828 24.065  1.00 62.25 56  A 1 
ATOM 458  N NH1 . ARG A 1 56  ? -26.122 -13.717 23.187  1.00 57.62 56  A 1 
ATOM 459  N NH2 . ARG A 1 56  ? -27.005 -11.714 23.604  1.00 53.82 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? -23.236 -16.936 30.148  1.00 77.22 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? -22.628 -18.184 30.622  1.00 76.27 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? -22.887 -18.395 32.121  1.00 76.10 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? -23.203 -19.508 32.534  1.00 76.45 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? -21.122 -18.215 30.273  1.00 76.69 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? -20.866 -18.156 28.747  1.00 77.43 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? -20.431 -19.455 30.866  1.00 77.24 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? -21.491 -19.275 27.902  1.00 71.63 57  A 1 
ATOM 468  N N   . ALA A 1 58  ? -22.826 -17.341 32.943  1.00 81.75 58  A 1 
ATOM 469  C CA  . ALA A 1 58  ? -23.145 -17.421 34.370  1.00 79.77 58  A 1 
ATOM 470  C C   . ALA A 1 58  ? -24.630 -17.738 34.631  1.00 79.78 58  A 1 
ATOM 471  O O   . ALA A 1 58  ? -24.947 -18.436 35.594  1.00 79.78 58  A 1 
ATOM 472  C CB  . ALA A 1 58  ? -22.730 -16.105 35.036  1.00 80.77 58  A 1 
ATOM 473  N N   . GLU A 1 59  ? -25.550 -17.276 33.775  1.00 82.13 59  A 1 
ATOM 474  C CA  . GLU A 1 59  ? -26.973 -17.644 33.826  1.00 81.65 59  A 1 
ATOM 475  C C   . GLU A 1 59  ? -27.190 -19.129 33.484  1.00 80.97 59  A 1 
ATOM 476  O O   . GLU A 1 59  ? -28.009 -19.792 34.117  1.00 78.18 59  A 1 
ATOM 477  C CB  . GLU A 1 59  ? -27.779 -16.734 32.878  1.00 82.18 59  A 1 
ATOM 478  C CG  . GLU A 1 59  ? -27.932 -15.297 33.423  1.00 78.95 59  A 1 
ATOM 479  C CD  . GLU A 1 59  ? -28.524 -14.288 32.413  1.00 77.52 59  A 1 
ATOM 480  O OE1 . GLU A 1 59  ? -28.596 -13.080 32.775  1.00 69.78 59  A 1 
ATOM 481  O OE2 . GLU A 1 59  ? -28.887 -14.686 31.285  1.00 71.37 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? -26.412 -19.678 32.525  1.00 80.85 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? -26.448 -21.097 32.144  1.00 78.65 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? -25.733 -22.012 33.148  1.00 79.71 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? -26.062 -23.199 33.245  1.00 76.89 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? -25.827 -21.250 30.743  1.00 78.72 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? -26.617 -20.576 29.607  1.00 78.49 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? -25.782 -20.607 28.326  1.00 72.16 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? -27.953 -21.262 29.342  1.00 74.74 60  A 1 
ATOM 490  N N   . SER A 1 61  ? -24.748 -21.495 33.897  1.00 79.66 61  A 1 
ATOM 491  C CA  . SER A 1 61  ? -24.003 -22.232 34.920  1.00 78.11 61  A 1 
ATOM 492  C C   . SER A 1 61  ? -23.684 -21.364 36.145  1.00 78.58 61  A 1 
ATOM 493  O O   . SER A 1 61  ? -22.569 -20.846 36.280  1.00 76.76 61  A 1 
ATOM 494  C CB  . SER A 1 61  ? -22.733 -22.824 34.323  1.00 75.20 61  A 1 
ATOM 495  O OG  . SER A 1 61  ? -22.221 -23.745 35.274  1.00 68.23 61  A 1 
ATOM 496  N N   . PRO A 1 62  ? -24.628 -21.231 37.100  1.00 81.68 62  A 1 
ATOM 497  C CA  . PRO A 1 62  ? -24.470 -20.367 38.276  1.00 80.82 62  A 1 
ATOM 498  C C   . PRO A 1 62  ? -23.323 -20.760 39.220  1.00 80.64 62  A 1 
ATOM 499  O O   . PRO A 1 62  ? -22.892 -19.955 40.046  1.00 77.01 62  A 1 
ATOM 500  C CB  . PRO A 1 62  ? -25.816 -20.433 39.004  1.00 79.39 62  A 1 
ATOM 501  C CG  . PRO A 1 62  ? -26.808 -20.816 37.912  1.00 79.77 62  A 1 
ATOM 502  C CD  . PRO A 1 62  ? -25.994 -21.723 37.007  1.00 83.48 62  A 1 
ATOM 503  N N   . ARG A 1 63  ? -22.826 -22.002 39.121  1.00 76.42 63  A 1 
ATOM 504  C CA  . ARG A 1 63  ? -21.730 -22.539 39.951  1.00 77.66 63  A 1 
ATOM 505  C C   . ARG A 1 63  ? -20.332 -22.336 39.339  1.00 77.14 63  A 1 
ATOM 506  O O   . ARG A 1 63  ? -19.352 -22.762 39.942  1.00 70.23 63  A 1 
ATOM 507  C CB  . ARG A 1 63  ? -22.005 -24.016 40.280  1.00 75.94 63  A 1 
ATOM 508  C CG  . ARG A 1 63  ? -23.244 -24.200 41.172  1.00 73.67 63  A 1 
ATOM 509  C CD  . ARG A 1 63  ? -23.426 -25.688 41.484  1.00 68.77 63  A 1 
ATOM 510  N NE  . ARG A 1 63  ? -24.569 -25.918 42.384  1.00 62.31 63  A 1 
ATOM 511  C CZ  . ARG A 1 63  ? -25.390 -26.952 42.352  1.00 55.57 63  A 1 
ATOM 512  N NH1 . ARG A 1 63  ? -25.299 -27.899 41.449  1.00 53.06 63  A 1 
ATOM 513  N NH2 . ARG A 1 63  ? -26.336 -27.059 43.243  1.00 51.72 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? -20.228 -21.703 38.166  1.00 76.80 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? -18.959 -21.351 37.517  1.00 75.04 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? -18.247 -22.491 36.775  1.00 75.32 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? -17.106 -22.317 36.359  1.00 68.39 64  A 1 
ATOM 518  N N   . GLY A 1 65  ? -18.899 -23.649 36.605  1.00 78.10 65  A 1 
ATOM 519  C CA  . GLY A 1 65  ? -18.430 -24.763 35.767  1.00 78.94 65  A 1 
ATOM 520  C C   . GLY A 1 65  ? -19.170 -24.837 34.420  1.00 81.83 65  A 1 
ATOM 521  O O   . GLY A 1 65  ? -19.954 -23.942 34.107  1.00 78.53 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? -18.958 -25.897 33.602  1.00 85.42 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? -19.793 -26.135 32.426  1.00 85.61 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? -21.260 -26.369 32.834  1.00 86.49 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? -21.512 -26.914 33.914  1.00 83.95 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? -19.178 -27.355 31.731  1.00 82.85 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? -18.506 -28.116 32.871  1.00 81.16 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? -18.048 -27.009 33.822  1.00 85.19 66  A 1 
ATOM 529  N N   . PRO A 1 67  ? -22.250 -25.984 31.990  1.00 82.41 67  A 1 
ATOM 530  C CA  . PRO A 1 67  ? -23.658 -26.264 32.243  1.00 82.46 67  A 1 
ATOM 531  C C   . PRO A 1 67  ? -23.919 -27.761 32.450  1.00 84.41 67  A 1 
ATOM 532  O O   . PRO A 1 67  ? -23.392 -28.599 31.720  1.00 84.72 67  A 1 
ATOM 533  C CB  . PRO A 1 67  ? -24.417 -25.718 31.030  1.00 80.58 67  A 1 
ATOM 534  C CG  . PRO A 1 67  ? -23.484 -24.637 30.483  1.00 79.74 67  A 1 
ATOM 535  C CD  . PRO A 1 67  ? -22.097 -25.195 30.785  1.00 82.98 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -24.750 -28.109 33.441  1.00 77.65 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -25.038 -29.511 33.802  1.00 79.37 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -26.002 -30.193 32.808  1.00 80.26 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -25.998 -31.414 32.670  1.00 77.54 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -25.610 -29.567 35.240  1.00 76.56 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -24.611 -29.108 36.332  1.00 71.44 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -25.192 -29.141 37.773  1.00 65.42 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -24.521 -28.638 38.719  1.00 58.48 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -26.331 -29.628 37.955  1.00 59.24 68  A 1 
ATOM 545  N N   . THR A 1 69  ? -26.818 -29.413 32.073  1.00 84.87 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? -27.819 -29.918 31.121  1.00 85.68 69  A 1 
ATOM 547  C C   . THR A 1 69  ? -27.306 -29.890 29.677  1.00 87.04 69  A 1 
ATOM 548  O O   . THR A 1 69  ? -26.490 -29.043 29.309  1.00 87.55 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? -29.153 -29.164 31.226  1.00 84.90 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? -28.998 -27.814 30.852  1.00 84.12 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? -29.727 -29.179 32.641  1.00 82.43 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -27.821 -30.799 28.826  1.00 81.86 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? -27.490 -30.843 27.391  1.00 82.53 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? -27.936 -29.550 26.698  1.00 83.88 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? -27.203 -28.995 25.879  1.00 85.06 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? -28.124 -32.092 26.726  1.00 82.73 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? -27.488 -33.378 27.307  1.00 80.83 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? -27.967 -32.052 25.197  1.00 78.81 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? -28.151 -34.680 26.828  1.00 75.28 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? -29.111 -29.037 27.054  1.00 80.49 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? -29.658 -27.787 26.533  1.00 81.12 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? -28.789 -26.591 26.938  1.00 82.17 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? -28.488 -25.739 26.101  1.00 81.88 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? -31.100 -27.588 27.037  1.00 80.73 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? -32.120 -28.627 26.516  1.00 74.43 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? -31.922 -30.051 27.055  1.00 67.62 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? -32.291 -30.995 26.319  1.00 61.09 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? -31.343 -30.216 28.157  1.00 60.45 71  A 1 
ATOM 569  N N   . GLY A 1 72  ? -28.319 -26.557 28.202  1.00 83.66 72  A 1 
ATOM 570  C CA  . GLY A 1 72  ? -27.398 -25.533 28.690  1.00 82.25 72  A 1 
ATOM 571  C C   . GLY A 1 72  ? -26.046 -25.565 27.975  1.00 84.36 72  A 1 
ATOM 572  O O   . GLY A 1 72  ? -25.531 -24.511 27.601  1.00 84.93 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? -25.497 -26.765 27.717  1.00 78.84 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? -24.261 -26.927 26.942  1.00 77.69 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? -24.422 -26.433 25.502  1.00 79.64 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? -23.569 -25.693 25.018  1.00 84.53 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? -23.818 -28.401 26.958  1.00 76.95 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? -23.180 -28.855 28.281  1.00 70.83 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? -23.063 -30.376 28.303  1.00 64.96 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? -21.776 -28.272 28.463  1.00 68.96 73  A 1 
ATOM 581  N N   . LYS A 1 74  ? -25.524 -26.786 24.818  1.00 76.17 74  A 1 
ATOM 582  C CA  . LYS A 1 74  ? -25.817 -26.293 23.462  1.00 77.34 74  A 1 
ATOM 583  C C   . LYS A 1 74  ? -25.958 -24.772 23.427  1.00 78.51 74  A 1 
ATOM 584  O O   . LYS A 1 74  ? -25.404 -24.134 22.539  1.00 83.50 74  A 1 
ATOM 585  C CB  . LYS A 1 74  ? -27.092 -26.948 22.920  1.00 78.37 74  A 1 
ATOM 586  C CG  . LYS A 1 74  ? -26.857 -28.400 22.490  1.00 79.23 74  A 1 
ATOM 587  C CD  . LYS A 1 74  ? -28.171 -28.999 21.982  1.00 79.94 74  A 1 
ATOM 588  C CE  . LYS A 1 74  ? -27.950 -30.429 21.497  1.00 75.51 74  A 1 
ATOM 589  N NZ  . LYS A 1 74  ? -29.205 -31.013 20.971  1.00 67.04 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? -26.652 -24.189 24.405  1.00 85.81 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? -26.803 -22.740 24.508  1.00 84.83 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? -25.460 -22.032 24.775  1.00 85.99 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? -25.198 -20.978 24.196  1.00 84.52 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? -27.831 -22.441 25.604  1.00 85.35 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? -24.588 -22.616 25.614  1.00 83.86 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? -23.247 -22.092 25.854  1.00 82.86 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? -22.367 -22.167 24.596  1.00 84.27 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? -21.718 -21.182 24.260  1.00 85.93 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? -22.619 -22.841 27.033  1.00 82.36 76  A 1 
ATOM 600  N N   . ILE A 1 77  ? -22.382 -23.299 23.873  1.00 84.94 77  A 1 
ATOM 601  C CA  . ILE A 1 77  ? -21.656 -23.460 22.600  1.00 82.79 77  A 1 
ATOM 602  C C   . ILE A 1 77  ? -22.110 -22.395 21.599  1.00 83.28 77  A 1 
ATOM 603  O O   . ILE A 1 77  ? -21.268 -21.655 21.106  1.00 85.74 77  A 1 
ATOM 604  C CB  . ILE A 1 77  ? -21.821 -24.897 22.046  1.00 82.79 77  A 1 
ATOM 605  C CG1 . ILE A 1 77  ? -21.042 -25.897 22.931  1.00 81.19 77  A 1 
ATOM 606  C CG2 . ILE A 1 77  ? -21.334 -24.999 20.589  1.00 79.82 77  A 1 
ATOM 607  C CD1 . ILE A 1 77  ? -21.437 -27.363 22.702  1.00 78.15 77  A 1 
ATOM 608  N N   . SER A 1 78  ? -23.424 -22.244 21.384  1.00 84.06 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? -23.970 -21.221 20.482  1.00 82.42 78  A 1 
ATOM 610  C C   . SER A 1 78  ? -23.540 -19.806 20.877  1.00 81.35 78  A 1 
ATOM 611  O O   . SER A 1 78  ? -23.150 -19.021 20.021  1.00 83.10 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? -25.496 -21.322 20.467  1.00 85.58 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? -26.108 -20.413 19.573  1.00 74.08 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -23.532 -19.474 22.176  1.00 83.91 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -23.093 -18.154 22.633  1.00 80.54 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -21.597 -17.890 22.360  1.00 81.62 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -21.215 -16.756 22.063  1.00 81.92 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -23.420 -18.023 24.125  1.00 81.63 79  A 1 
ATOM 619  N N   . TYR A 1 80  ? -20.739 -18.915 22.464  1.00 82.18 80  A 1 
ATOM 620  C CA  . TYR A 1 80  ? -19.325 -18.807 22.085  1.00 78.46 80  A 1 
ATOM 621  C C   . TYR A 1 80  ? -19.137 -18.736 20.566  1.00 79.13 80  A 1 
ATOM 622  O O   . TYR A 1 80  ? -18.306 -17.946 20.108  1.00 79.64 80  A 1 
ATOM 623  C CB  . TYR A 1 80  ? -18.518 -19.970 22.675  1.00 77.12 80  A 1 
ATOM 624  C CG  . TYR A 1 80  ? -18.156 -19.810 24.142  1.00 74.77 80  A 1 
ATOM 625  C CD1 . TYR A 1 80  ? -17.262 -18.793 24.533  1.00 70.14 80  A 1 
ATOM 626  C CD2 . TYR A 1 80  ? -18.681 -20.685 25.110  1.00 70.26 80  A 1 
ATOM 627  C CE1 . TYR A 1 80  ? -16.907 -18.645 25.890  1.00 67.90 80  A 1 
ATOM 628  C CE2 . TYR A 1 80  ? -18.332 -20.542 26.468  1.00 68.09 80  A 1 
ATOM 629  C CZ  . TYR A 1 80  ? -17.446 -19.518 26.860  1.00 73.01 80  A 1 
ATOM 630  O OH  . TYR A 1 80  ? -17.113 -19.367 28.172  1.00 67.51 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? -19.895 -19.508 19.779  1.00 80.74 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? -19.869 -19.459 18.312  1.00 78.12 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? -20.284 -18.076 17.797  1.00 77.79 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? -19.541 -17.479 17.018  1.00 78.51 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? -20.766 -20.562 17.724  1.00 79.58 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? -20.138 -21.958 17.885  1.00 79.57 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? -21.030 -23.108 17.385  1.00 78.03 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? -20.461 -24.180 17.078  1.00 71.01 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? -22.272 -22.945 17.350  1.00 73.40 81  A 1 
ATOM 640  N N   . ASP A 1 82  ? -21.374 -17.506 18.328  1.00 88.63 82  A 1 
ATOM 641  C CA  . ASP A 1 82  ? -21.821 -16.144 18.009  1.00 85.05 82  A 1 
ATOM 642  C C   . ASP A 1 82  ? -20.720 -15.110 18.303  1.00 83.70 82  A 1 
ATOM 643  O O   . ASP A 1 82  ? -20.456 -14.202 17.511  1.00 82.03 82  A 1 
ATOM 644  C CB  . ASP A 1 82  ? -23.061 -15.780 18.855  1.00 85.83 82  A 1 
ATOM 645  C CG  . ASP A 1 82  ? -24.364 -16.516 18.504  1.00 83.39 82  A 1 
ATOM 646  O OD1 . ASP A 1 82  ? -24.492 -17.022 17.374  1.00 77.42 82  A 1 
ATOM 647  O OD2 . ASP A 1 82  ? -25.265 -16.494 19.383  1.00 77.89 82  A 1 
ATOM 648  N N   . GLN A 1 83  ? -20.023 -15.249 19.450  1.00 86.75 83  A 1 
ATOM 649  C CA  . GLN A 1 83  ? -18.924 -14.349 19.815  1.00 82.13 83  A 1 
ATOM 650  C C   . GLN A 1 83  ? -17.714 -14.499 18.883  1.00 81.10 83  A 1 
ATOM 651  O O   . GLN A 1 83  ? -17.083 -13.500 18.534  1.00 80.61 83  A 1 
ATOM 652  C CB  . GLN A 1 83  ? -18.516 -14.602 21.273  1.00 81.89 83  A 1 
ATOM 653  C CG  . GLN A 1 83  ? -17.439 -13.621 21.765  1.00 75.22 83  A 1 
ATOM 654  C CD  . GLN A 1 83  ? -17.929 -12.178 21.763  1.00 72.94 83  A 1 
ATOM 655  O OE1 . GLN A 1 83  ? -18.892 -11.836 22.430  1.00 66.98 83  A 1 
ATOM 656  N NE2 . GLN A 1 83  ? -17.302 -11.285 21.035  1.00 62.30 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -17.371 -15.728 18.479  1.00 83.59 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -16.300 -15.986 17.509  1.00 81.02 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -16.662 -15.351 16.168  1.00 79.69 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -15.828 -14.662 15.584  1.00 81.59 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -16.016 -17.503 17.390  1.00 82.08 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -15.334 -18.019 18.682  1.00 79.03 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -15.125 -17.815 16.171  1.00 77.71 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -15.345 -19.550 18.812  1.00 72.21 84  A 1 
ATOM 665  N N   . GLU A 1 85  ? -17.905 -15.514 15.697  1.00 79.60 85  A 1 
ATOM 666  C CA  . GLU A 1 85  ? -18.363 -14.925 14.438  1.00 78.22 85  A 1 
ATOM 667  C C   . GLU A 1 85  ? -18.309 -13.389 14.476  1.00 77.59 85  A 1 
ATOM 668  O O   . GLU A 1 85  ? -17.828 -12.762 13.527  1.00 78.26 85  A 1 
ATOM 669  C CB  . GLU A 1 85  ? -19.784 -15.420 14.119  1.00 80.30 85  A 1 
ATOM 670  C CG  . GLU A 1 85  ? -20.151 -15.083 12.665  1.00 70.31 85  A 1 
ATOM 671  C CD  . GLU A 1 85  ? -21.611 -15.380 12.292  1.00 67.22 85  A 1 
ATOM 672  O OE1 . GLU A 1 85  ? -22.063 -14.753 11.294  1.00 59.46 85  A 1 
ATOM 673  O OE2 . GLU A 1 85  ? -22.291 -16.134 12.995  1.00 61.17 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -18.724 -12.768 15.591  1.00 83.24 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -18.599 -11.321 15.790  1.00 79.50 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -17.134 -10.872 15.743  1.00 79.31 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -16.806 -9.956  14.990  1.00 78.16 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -19.256 -10.918 17.119  1.00 79.89 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -20.795 -10.927 17.093  1.00 71.72 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -21.330 -10.735 18.514  1.00 65.63 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -21.361 -9.801  16.220  1.00 66.54 86  A 1 
ATOM 682  N N   . ASN A 1 87  ? -16.235 -11.549 16.462  1.00 84.56 87  A 1 
ATOM 683  C CA  . ASN A 1 87  ? -14.807 -11.224 16.464  1.00 80.78 87  A 1 
ATOM 684  C C   . ASN A 1 87  ? -14.183 -11.369 15.063  1.00 80.45 87  A 1 
ATOM 685  O O   . ASN A 1 87  ? -13.347 -10.555 14.668  1.00 80.87 87  A 1 
ATOM 686  C CB  . ASN A 1 87  ? -14.080 -12.137 17.462  1.00 80.18 87  A 1 
ATOM 687  C CG  . ASN A 1 87  ? -14.423 -11.900 18.924  1.00 75.40 87  A 1 
ATOM 688  O OD1 . ASN A 1 87  ? -15.016 -10.925 19.347  1.00 67.99 87  A 1 
ATOM 689  N ND2 . ASN A 1 87  ? -14.018 -12.810 19.780  1.00 67.85 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? -14.591 -12.387 14.284  1.00 85.38 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? -14.143 -12.568 12.899  1.00 85.67 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? -14.634 -11.432 11.995  1.00 86.08 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? -13.849 -10.897 11.210  1.00 87.02 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? -14.616 -13.933 12.366  1.00 85.56 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? -13.868 -15.153 12.937  1.00 75.93 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? -14.565 -16.432 12.471  1.00 71.52 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? -12.411 -15.206 12.480  1.00 72.97 88  A 1 
ATOM 698  N N   . LYS A 1 89  ? -15.903 -11.007 12.141  1.00 77.03 89  A 1 
ATOM 699  C CA  . LYS A 1 89  ? -16.463 -9.863  11.400  1.00 76.42 89  A 1 
ATOM 700  C C   . LYS A 1 89  ? -15.745 -8.558  11.745  1.00 77.80 89  A 1 
ATOM 701  O O   . LYS A 1 89  ? -15.365 -7.819  10.839  1.00 79.41 89  A 1 
ATOM 702  C CB  . LYS A 1 89  ? -17.970 -9.741  11.678  1.00 78.87 89  A 1 
ATOM 703  C CG  . LYS A 1 89  ? -18.775 -10.810 10.929  1.00 73.07 89  A 1 
ATOM 704  C CD  . LYS A 1 89  ? -20.259 -10.765 11.325  1.00 71.45 89  A 1 
ATOM 705  C CE  . LYS A 1 89  ? -20.996 -11.879 10.581  1.00 63.34 89  A 1 
ATOM 706  N NZ  . LYS A 1 89  ? -22.350 -12.141 11.129  1.00 55.87 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? -15.501 -8.292  13.029  1.00 84.33 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? -14.758 -7.115  13.493  1.00 82.81 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? -13.308 -7.118  12.984  1.00 83.06 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? -12.801 -6.088  12.532  1.00 81.15 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? -14.757 -7.074  15.028  1.00 81.83 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? -16.123 -6.692  15.624  1.00 78.53 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? -16.129 -6.692  17.163  1.00 72.73 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? -17.177 -6.314  17.734  1.00 65.89 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? -15.093 -7.052  17.772  1.00 67.34 90  A 1 
ATOM 716  N N   . GLY A 1 91  ? -12.650 -8.288  12.993  1.00 85.87 91  A 1 
ATOM 717  C CA  . GLY A 1 91  ? -11.315 -8.480  12.421  1.00 84.42 91  A 1 
ATOM 718  C C   . GLY A 1 91  ? -11.281 -8.187  10.921  1.00 86.57 91  A 1 
ATOM 719  O O   . GLY A 1 91  ? -10.473 -7.373  10.467  1.00 87.23 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? -12.216 -8.759  10.156  1.00 87.50 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? -12.330 -8.517  8.718   1.00 88.27 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? -12.574 -7.028  8.407   1.00 89.73 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? -11.890 -6.447  7.561   1.00 89.27 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? -13.450 -9.407  8.164   1.00 88.37 92  A 1 
ATOM 725  N N   . GLN A 1 93  ? -13.486 -6.371  9.155   1.00 81.28 93  A 1 
ATOM 726  C CA  . GLN A 1 93  ? -13.764 -4.940  9.007   1.00 84.30 93  A 1 
ATOM 727  C C   . GLN A 1 93  ? -12.535 -4.080  9.335   1.00 84.51 93  A 1 
ATOM 728  O O   . GLN A 1 93  ? -12.227 -3.125  8.614   1.00 83.62 93  A 1 
ATOM 729  C CB  . GLN A 1 93  ? -14.957 -4.587  9.905   1.00 83.92 93  A 1 
ATOM 730  C CG  . GLN A 1 93  ? -15.418 -3.143  9.680   1.00 76.80 93  A 1 
ATOM 731  C CD  . GLN A 1 93  ? -16.678 -2.796  10.464  1.00 72.14 93  A 1 
ATOM 732  O OE1 . GLN A 1 93  ? -17.126 -3.485  11.356  1.00 66.73 93  A 1 
ATOM 733  N NE2 . GLN A 1 93  ? -17.319 -1.691  10.159  1.00 62.73 93  A 1 
ATOM 734  N N   . THR A 1 94  ? -11.791 -4.446  10.387  1.00 90.58 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? -10.545 -3.766  10.766  1.00 91.31 94  A 1 
ATOM 736  C C   . THR A 1 94  ? -9.498  -3.874  9.656   1.00 91.55 94  A 1 
ATOM 737  O O   . THR A 1 94  ? -8.875  -2.874  9.301   1.00 91.14 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? -9.998  -4.337  12.080  1.00 91.02 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? -10.945 -4.157  13.105  1.00 87.48 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? -8.732  -3.615  12.539  1.00 86.69 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -9.346  -5.055  9.044   1.00 89.69 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -8.473  -5.262  7.885   1.00 90.02 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -8.850  -4.376  6.694   1.00 92.25 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -7.984  -3.725  6.102   1.00 92.85 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? -10.151 -4.256  6.395   1.00 88.11 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? -10.661 -3.353  5.346   1.00 90.06 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? -10.319 -1.893  5.657   1.00 91.36 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? -9.874  -1.169  4.766   1.00 91.83 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? -12.178 -3.540  5.146   1.00 89.84 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? -12.780 -2.487  4.203   1.00 86.87 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? -12.478 -4.913  4.533   1.00 86.97 96  A 1 
ATOM 752  N N   . TYR A 1 97  ? -10.462 -1.436  6.910   1.00 91.51 97  A 1 
ATOM 753  C CA  . TYR A 1 97  ? -10.102 -0.065  7.288   1.00 92.47 97  A 1 
ATOM 754  C C   . TYR A 1 97  ? -8.604  0.212   7.153   1.00 93.13 97  A 1 
ATOM 755  O O   . TYR A 1 97  ? -8.238  1.273   6.638   1.00 92.79 97  A 1 
ATOM 756  C CB  . TYR A 1 97  ? -10.594 0.246   8.702   1.00 91.33 97  A 1 
ATOM 757  C CG  . TYR A 1 97  ? -12.100 0.336   8.884   1.00 87.06 97  A 1 
ATOM 758  C CD1 . TYR A 1 97  ? -12.952 0.714   7.823   1.00 77.83 97  A 1 
ATOM 759  C CD2 . TYR A 1 97  ? -12.647 0.100   10.158  1.00 76.04 97  A 1 
ATOM 760  C CE1 . TYR A 1 97  ? -14.335 0.854   8.036   1.00 73.58 97  A 1 
ATOM 761  C CE2 . TYR A 1 97  ? -14.029 0.242   10.375  1.00 74.62 97  A 1 
ATOM 762  C CZ  . TYR A 1 97  ? -14.877 0.624   9.316   1.00 79.53 97  A 1 
ATOM 763  O OH  . TYR A 1 97  ? -16.208 0.780   9.527   1.00 73.15 97  A 1 
ATOM 764  N N   . TRP A 1 98  ? -7.733  -0.736  7.521   1.00 95.44 98  A 1 
ATOM 765  C CA  . TRP A 1 98  ? -6.294  -0.611  7.282   1.00 96.24 98  A 1 
ATOM 766  C C   . TRP A 1 98  ? -5.964  -0.532  5.789   1.00 96.83 98  A 1 
ATOM 767  O O   . TRP A 1 98  ? -5.163  0.321   5.395   1.00 96.62 98  A 1 
ATOM 768  C CB  . TRP A 1 98  ? -5.553  -1.775  7.945   1.00 96.21 98  A 1 
ATOM 769  C CG  . TRP A 1 98  ? -5.375  -1.625  9.427   1.00 96.32 98  A 1 
ATOM 770  C CD1 . TRP A 1 98  ? -5.890  -2.430  10.380  1.00 95.12 98  A 1 
ATOM 771  C CD2 . TRP A 1 98  ? -4.627  -0.591  10.135  1.00 96.46 98  A 1 
ATOM 772  N NE1 . TRP A 1 98  ? -5.522  -1.971  11.627  1.00 94.01 98  A 1 
ATOM 773  C CE2 . TRP A 1 98  ? -4.749  -0.838  11.535  1.00 95.40 98  A 1 
ATOM 774  C CE3 . TRP A 1 98  ? -3.863  0.526   9.743   1.00 95.27 98  A 1 
ATOM 775  C CZ2 . TRP A 1 98  ? -4.149  -0.010  12.495  1.00 94.10 98  A 1 
ATOM 776  C CZ3 . TRP A 1 98  ? -3.258  1.366   10.699  1.00 94.55 98  A 1 
ATOM 777  C CH2 . TRP A 1 98  ? -3.404  1.097   12.073  1.00 93.04 98  A 1 
ATOM 778  N N   . LYS A 1 99  ? -6.621  -1.323  4.931   1.00 94.37 99  A 1 
ATOM 779  C CA  . LYS A 1 99  ? -6.486  -1.248  3.464   1.00 94.82 99  A 1 
ATOM 780  C C   . LYS A 1 99  ? -6.894  0.125   2.919   1.00 95.31 99  A 1 
ATOM 781  O O   . LYS A 1 99  ? -6.158  0.715   2.129   1.00 96.29 99  A 1 
ATOM 782  C CB  . LYS A 1 99  ? -7.299  -2.392  2.833   1.00 94.78 99  A 1 
ATOM 783  C CG  . LYS A 1 99  ? -7.236  -2.432  1.296   1.00 95.70 99  A 1 
ATOM 784  C CD  . LYS A 1 99  ? -7.980  -3.671  0.775   1.00 94.76 99  A 1 
ATOM 785  C CE  . LYS A 1 99  ? -7.968  -3.768  -0.754  1.00 91.22 99  A 1 
ATOM 786  N NZ  . LYS A 1 99  ? -8.511  -5.077  -1.211  1.00 88.56 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -8.030  0.669   3.366   1.00 94.67 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -8.490  2.011   2.965   1.00 94.03 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -7.493  3.083   3.417   1.00 94.27 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? -7.173  3.991   2.646   1.00 94.99 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -9.907  2.289   3.525   1.00 94.55 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -10.950 1.376   2.836   1.00 93.98 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -10.308 3.767   3.330   1.00 93.72 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -12.302 1.338   3.555   1.00 90.89 100 A 1 
ATOM 795  N N   . LEU A 1 101 ? -6.994  2.993   4.656   1.00 95.18 101 A 1 
ATOM 796  C CA  . LEU A 1 101 ? -6.006  3.928   5.190   1.00 94.83 101 A 1 
ATOM 797  C C   . LEU A 1 101 ? -4.708  3.884   4.380   1.00 95.06 101 A 1 
ATOM 798  O O   . LEU A 1 101 ? -4.196  4.937   4.005   1.00 96.20 101 A 1 
ATOM 799  C CB  . LEU A 1 101 ? -5.772  3.606   6.675   1.00 95.34 101 A 1 
ATOM 800  C CG  . LEU A 1 101 ? -4.759  4.537   7.363   1.00 92.75 101 A 1 
ATOM 801  C CD1 . LEU A 1 101 ? -5.218  6.004   7.352   1.00 88.68 101 A 1 
ATOM 802  C CD2 . LEU A 1 101 ? -4.573  4.111   8.816   1.00 89.33 101 A 1 
ATOM 803  N N   . ALA A 1 102 ? -4.210  2.695   4.053   1.00 96.87 102 A 1 
ATOM 804  C CA  . ALA A 1 102 ? -3.032  2.507   3.213   1.00 96.77 102 A 1 
ATOM 805  C C   . ALA A 1 102 ? -3.199  3.142   1.829   1.00 97.05 102 A 1 
ATOM 806  O O   . ALA A 1 102 ? -2.317  3.877   1.384   1.00 97.58 102 A 1 
ATOM 807  C CB  . ALA A 1 102 ? -2.761  1.008   3.091   1.00 97.26 102 A 1 
ATOM 808  N N   . SER A 1 103 ? -4.351  2.939   1.173   1.00 97.39 103 A 1 
ATOM 809  C CA  . SER A 1 103 ? -4.656  3.577   -0.114  1.00 97.16 103 A 1 
ATOM 810  C C   . SER A 1 103 ? -4.635  5.103   0.000   1.00 97.36 103 A 1 
ATOM 811  O O   . SER A 1 103 ? -3.982  5.765   -0.794  1.00 96.96 103 A 1 
ATOM 812  C CB  . SER A 1 103 ? -6.010  3.110   -0.655  1.00 96.97 103 A 1 
ATOM 813  O OG  . SER A 1 103 ? -6.011  1.710   -0.853  1.00 89.92 103 A 1 
ATOM 814  N N   . ARG A 1 104 ? -5.245  5.676   1.050   1.00 96.53 104 A 1 
ATOM 815  C CA  . ARG A 1 104 ? -5.234  7.137   1.278   1.00 96.51 104 A 1 
ATOM 816  C C   . ARG A 1 104 ? -3.835  7.697   1.537   1.00 97.12 104 A 1 
ATOM 817  O O   . ARG A 1 104 ? -3.567  8.832   1.145   1.00 96.83 104 A 1 
ATOM 818  C CB  . ARG A 1 104 ? -6.138  7.491   2.462   1.00 96.90 104 A 1 
ATOM 819  C CG  . ARG A 1 104 ? -7.624  7.344   2.121   1.00 92.22 104 A 1 
ATOM 820  C CD  . ARG A 1 104 ? -8.445  7.662   3.370   1.00 86.87 104 A 1 
ATOM 821  N NE  . ARG A 1 104 ? -9.888  7.554   3.108   1.00 77.30 104 A 1 
ATOM 822  C CZ  . ARG A 1 104 ? -10.858 7.800   3.970   1.00 67.09 104 A 1 
ATOM 823  N NH1 . ARG A 1 104 ? -10.615 8.183   5.193   1.00 59.45 104 A 1 
ATOM 824  N NH2 . ARG A 1 104 ? -12.104 7.658   3.609   1.00 58.77 104 A 1 
ATOM 825  N N   . TYR A 1 105 ? -2.964  6.955   2.224   1.00 97.55 105 A 1 
ATOM 826  C CA  . TYR A 1 105 ? -1.566  7.349   2.388   1.00 97.62 105 A 1 
ATOM 827  C C   . TYR A 1 105 ? -0.815  7.304   1.056   1.00 97.65 105 A 1 
ATOM 828  O O   . TYR A 1 105 ? -0.128  8.272   0.722   1.00 97.68 105 A 1 
ATOM 829  C CB  . TYR A 1 105 ? -0.876  6.465   3.433   1.00 97.93 105 A 1 
ATOM 830  C CG  . TYR A 1 105 ? -1.220  6.745   4.886   1.00 97.55 105 A 1 
ATOM 831  C CD1 . TYR A 1 105 ? -1.322  8.067   5.367   1.00 94.25 105 A 1 
ATOM 832  C CD2 . TYR A 1 105 ? -1.349  5.671   5.790   1.00 94.51 105 A 1 
ATOM 833  C CE1 . TYR A 1 105 ? -1.571  8.311   6.729   1.00 94.07 105 A 1 
ATOM 834  C CE2 . TYR A 1 105 ? -1.597  5.911   7.154   1.00 93.91 105 A 1 
ATOM 835  C CZ  . TYR A 1 105 ? -1.710  7.234   7.628   1.00 95.92 105 A 1 
ATOM 836  O OH  . TYR A 1 105 ? -1.951  7.466   8.947   1.00 94.05 105 A 1 
ATOM 837  N N   . ALA A 1 106 ? -0.987  6.243   0.263   1.00 98.40 106 A 1 
ATOM 838  C CA  . ALA A 1 106 ? -0.375  6.127   -1.059  1.00 98.30 106 A 1 
ATOM 839  C C   . ALA A 1 106 ? -0.821  7.261   -2.002  1.00 98.25 106 A 1 
ATOM 840  O O   . ALA A 1 106 ? 0.030   7.902   -2.619  1.00 98.16 106 A 1 
ATOM 841  C CB  . ALA A 1 106 ? -0.687  4.739   -1.626  1.00 98.32 106 A 1 
ATOM 842  N N   . ASP A 1 107 ? -2.121  7.609   -2.021  1.00 98.24 107 A 1 
ATOM 843  C CA  . ASP A 1 107 ? -2.675  8.723   -2.814  1.00 98.12 107 A 1 
ATOM 844  C C   . ASP A 1 107 ? -2.071  10.086  -2.431  1.00 98.19 107 A 1 
ATOM 845  O O   . ASP A 1 107 ? -2.008  11.010  -3.244  1.00 97.86 107 A 1 
ATOM 846  C CB  . ASP A 1 107 ? -4.201  8.799   -2.615  1.00 97.91 107 A 1 
ATOM 847  C CG  . ASP A 1 107 ? -4.993  7.620   -3.189  1.00 94.82 107 A 1 
ATOM 848  O OD1 . ASP A 1 107 ? -4.475  6.928   -4.091  1.00 91.88 107 A 1 
ATOM 849  O OD2 . ASP A 1 107 ? -6.143  7.441   -2.717  1.00 91.81 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -1.603  10.229  -1.180  1.00 97.99 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -0.903  11.423  -0.673  1.00 98.00 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? 0.623   11.321  -0.790  1.00 98.24 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? 1.329   12.124  -0.178  1.00 97.42 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -1.350  11.703  0.766   1.00 97.93 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -2.824  12.120  0.832   1.00 93.92 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? -3.209  12.333  2.293   1.00 90.22 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? -4.624  12.728  2.422   1.00 81.03 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -5.222  13.099  3.539   1.00 70.27 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -4.587  13.140  4.680   1.00 64.20 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -6.479  13.438  3.527   1.00 60.58 108 A 1 
ATOM 861  N N   . SER A 1 109 ? 1.141   10.340  -1.526  1.00 98.42 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? 2.578   10.047  -1.658  1.00 98.23 109 A 1 
ATOM 863  C C   . SER A 1 109 ? 3.281   9.680   -0.338  1.00 98.38 109 A 1 
ATOM 864  O O   . SER A 1 109 ? 4.507   9.692   -0.260  1.00 97.76 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? 3.306   11.170  -2.414  1.00 97.59 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? 2.665   11.419  -3.654  1.00 92.38 109 A 1 
ATOM 867  N N   . MET A 1 110 ? 2.532   9.300   0.703   1.00 98.43 110 A 1 
ATOM 868  C CA  . MET A 1 110 ? 3.043   8.847   2.002   1.00 98.51 110 A 1 
ATOM 869  C C   . MET A 1 110 ? 3.263   7.323   1.991   1.00 98.64 110 A 1 
ATOM 870  O O   . MET A 1 110 ? 2.648   6.565   2.745   1.00 98.47 110 A 1 
ATOM 871  C CB  . MET A 1 110 ? 2.101   9.293   3.128   1.00 98.29 110 A 1 
ATOM 872  C CG  . MET A 1 110 ? 1.977   10.815  3.246   1.00 96.65 110 A 1 
ATOM 873  S SD  . MET A 1 110 ? 0.793   11.368  4.506   1.00 93.48 110 A 1 
ATOM 874  C CE  . MET A 1 110 ? 1.650   10.814  6.010   1.00 80.20 110 A 1 
ATOM 875  N N   . HIS A 1 111 ? 4.126   6.839   1.090   1.00 98.75 111 A 1 
ATOM 876  C CA  . HIS A 1 111 ? 4.271   5.403   0.820   1.00 98.77 111 A 1 
ATOM 877  C C   . HIS A 1 111 ? 4.865   4.594   1.984   1.00 98.74 111 A 1 
ATOM 878  O O   . HIS A 1 111 ? 4.540   3.419   2.126   1.00 98.54 111 A 1 
ATOM 879  C CB  . HIS A 1 111 ? 5.077   5.213   -0.464  1.00 98.69 111 A 1 
ATOM 880  C CG  . HIS A 1 111 ? 4.310   5.638   -1.689  1.00 98.65 111 A 1 
ATOM 881  N ND1 . HIS A 1 111 ? 3.297   4.925   -2.290  1.00 95.32 111 A 1 
ATOM 882  C CD2 . HIS A 1 111 ? 4.461   6.803   -2.393  1.00 95.43 111 A 1 
ATOM 883  C CE1 . HIS A 1 111 ? 2.852   5.641   -3.336  1.00 96.00 111 A 1 
ATOM 884  N NE2 . HIS A 1 111 ? 3.534   6.796   -3.439  1.00 96.27 111 A 1 
ATOM 885  N N   . ARG A 1 112 ? 5.683   5.205   2.856   1.00 98.56 112 A 1 
ATOM 886  C CA  . ARG A 1 112 ? 6.179   4.528   4.073   1.00 98.42 112 A 1 
ATOM 887  C C   . ARG A 1 112 ? 5.053   4.266   5.074   1.00 98.63 112 A 1 
ATOM 888  O O   . ARG A 1 112 ? 4.947   3.155   5.594   1.00 98.53 112 A 1 
ATOM 889  C CB  . ARG A 1 112 ? 7.324   5.331   4.720   1.00 97.74 112 A 1 
ATOM 890  C CG  . ARG A 1 112 ? 8.617   5.319   3.877   1.00 95.42 112 A 1 
ATOM 891  C CD  . ARG A 1 112 ? 9.739   6.085   4.582   1.00 92.70 112 A 1 
ATOM 892  N NE  . ARG A 1 112 ? 11.010  6.074   3.822   1.00 88.45 112 A 1 
ATOM 893  C CZ  . ARG A 1 112 ? 12.056  5.274   4.009   1.00 84.44 112 A 1 
ATOM 894  N NH1 . ARG A 1 112 ? 12.079  4.311   4.877   1.00 75.14 112 A 1 
ATOM 895  N NH2 . ARG A 1 112 ? 13.141  5.431   3.314   1.00 77.65 112 A 1 
ATOM 896  N N   . ASP A 1 113 ? 4.173   5.247   5.288   1.00 98.15 113 A 1 
ATOM 897  C CA  . ASP A 1 113 ? 2.979   5.092   6.126   1.00 98.38 113 A 1 
ATOM 898  C C   . ASP A 1 113 ? 1.988   4.096   5.506   1.00 98.53 113 A 1 
ATOM 899  O O   . ASP A 1 113 ? 1.393   3.278   6.212   1.00 98.42 113 A 1 
ATOM 900  C CB  . ASP A 1 113 ? 2.310   6.458   6.332   1.00 98.37 113 A 1 
ATOM 901  C CG  . ASP A 1 113 ? 3.254   7.467   6.988   1.00 97.53 113 A 1 
ATOM 902  O OD1 . ASP A 1 113 ? 3.576   7.274   8.173   1.00 93.76 113 A 1 
ATOM 903  O OD2 . ASP A 1 113 ? 3.675   8.408   6.275   1.00 93.61 113 A 1 
ATOM 904  N N   . ALA A 1 114 ? 1.857   4.102   4.171   1.00 98.46 114 A 1 
ATOM 905  C CA  . ALA A 1 114 ? 1.062   3.114   3.447   1.00 98.46 114 A 1 
ATOM 906  C C   . ALA A 1 114 ? 1.565   1.685   3.688   1.00 98.48 114 A 1 
ATOM 907  O O   . ALA A 1 114 ? 0.752   0.810   3.973   1.00 98.55 114 A 1 
ATOM 908  C CB  . ALA A 1 114 ? 1.048   3.459   1.950   1.00 98.50 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 2.880   1.445   3.645   1.00 98.83 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 3.472   0.132   3.944   1.00 98.80 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 3.162   -0.330  5.371   1.00 98.75 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 2.751   -1.472  5.557   1.00 98.67 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 4.993   0.167   3.708   1.00 98.72 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 5.410   0.186   2.226   1.00 98.46 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 6.911   0.438   2.119   1.00 97.94 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 5.093   -1.131  1.519   1.00 97.94 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? 3.277   0.562   6.367   1.00 98.50 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? 2.931   0.233   7.753   1.00 98.28 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? 1.438   -0.119  7.915   1.00 98.10 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? 1.081   -1.042  8.648   1.00 97.77 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? 3.330   1.419   8.641   1.00 98.28 116 A 1 
ATOM 922  N N   . ALA A 1 117 ? 0.542   0.582   7.211   1.00 97.16 117 A 1 
ATOM 923  C CA  . ALA A 1 117 ? -0.884  0.263   7.210   1.00 96.73 117 A 1 
ATOM 924  C C   . ALA A 1 117 ? -1.192  -1.053  6.465   1.00 96.51 117 A 1 
ATOM 925  O O   . ALA A 1 117 ? -2.038  -1.827  6.918   1.00 96.94 117 A 1 
ATOM 926  C CB  . ALA A 1 117 ? -1.642  1.462   6.626   1.00 97.21 117 A 1 
ATOM 927  N N   . LEU A 1 118 ? -0.499  -1.343  5.353   1.00 98.39 118 A 1 
ATOM 928  C CA  . LEU A 1 118 ? -0.634  -2.601  4.607   1.00 98.19 118 A 1 
ATOM 929  C C   . LEU A 1 118 ? -0.179  -3.809  5.427   1.00 97.88 118 A 1 
ATOM 930  O O   . LEU A 1 118 ? -0.873  -4.819  5.426   1.00 97.79 118 A 1 
ATOM 931  C CB  . LEU A 1 118 ? 0.151   -2.524  3.283   1.00 98.27 118 A 1 
ATOM 932  C CG  . LEU A 1 118 ? -0.518  -1.624  2.231   1.00 98.17 118 A 1 
ATOM 933  C CD1 . LEU A 1 118 ? 0.463   -1.287  1.117   1.00 97.09 118 A 1 
ATOM 934  C CD2 . LEU A 1 118 ? -1.751  -2.284  1.612   1.00 97.15 118 A 1 
ATOM 935  N N   . GLU A 1 119 ? 0.917   -3.688  6.185   1.00 97.81 119 A 1 
ATOM 936  C CA  . GLU A 1 119 ? 1.360   -4.730  7.123   1.00 97.31 119 A 1 
ATOM 937  C C   . GLU A 1 119 ? 0.251   -5.082  8.128   1.00 96.56 119 A 1 
ATOM 938  O O   . GLU A 1 119 ? -0.037  -6.257  8.377   1.00 95.92 119 A 1 
ATOM 939  C CB  . GLU A 1 119 ? 2.620   -4.232  7.852   1.00 97.06 119 A 1 
ATOM 940  C CG  . GLU A 1 119 ? 3.241   -5.298  8.769   1.00 93.86 119 A 1 
ATOM 941  C CD  . GLU A 1 119 ? 4.423   -4.776  9.604   1.00 91.84 119 A 1 
ATOM 942  O OE1 . GLU A 1 119 ? 4.997   -5.595  10.358  1.00 81.43 119 A 1 
ATOM 943  O OE2 . GLU A 1 119 ? 4.721   -3.562  9.546   1.00 84.96 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? -0.450  -4.057  8.662   1.00 96.43 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? -1.601  -4.273  9.551   1.00 95.44 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? -2.780  -4.915  8.824   1.00 95.17 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? -3.403  -5.808  9.385   1.00 93.98 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? -2.032  -2.953  10.206  1.00 95.49 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? -0.970  -2.340  11.126  1.00 92.90 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? -0.664  -3.249  12.318  1.00 88.09 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? 0.297   -2.618  13.224  1.00 81.62 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? 0.570   -3.009  14.456  1.00 73.55 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? -0.033  -4.031  15.003  1.00 66.70 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? 1.468   -2.376  15.161  1.00 66.06 120 A 1 
ATOM 955  N N   . ALA A 1 121 ? -3.083  -4.507  7.592   1.00 95.07 121 A 1 
ATOM 956  C CA  . ALA A 1 121 ? -4.154  -5.114  6.803   1.00 94.47 121 A 1 
ATOM 957  C C   . ALA A 1 121 ? -3.889  -6.604  6.526   1.00 93.73 121 A 1 
ATOM 958  O O   . ALA A 1 121 ? -4.795  -7.422  6.680   1.00 93.50 121 A 1 
ATOM 959  C CB  . ALA A 1 121 ? -4.331  -4.314  5.506   1.00 95.57 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? -2.637  -6.956  6.185   1.00 96.03 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? -2.202  -8.336  5.931   1.00 95.36 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? -2.317  -9.235  7.167   1.00 93.74 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? -2.615  -10.416 7.027   1.00 92.39 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? -0.747  -8.322  5.417   1.00 95.93 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? -0.606  -7.869  3.952   1.00 95.65 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? 0.866   -7.619  3.623   1.00 93.86 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? -1.139  -8.933  2.987   1.00 94.81 122 A 1 
ATOM 968  N N   . TYR A 1 123 ? -2.148  -8.681  8.383   1.00 94.71 123 A 1 
ATOM 969  C CA  . TYR A 1 123 ? -2.386  -9.437  9.619   1.00 92.08 123 A 1 
ATOM 970  C C   . TYR A 1 123 ? -3.830  -9.953  9.730   1.00 91.41 123 A 1 
ATOM 971  O O   . TYR A 1 123 ? -4.060  -11.040 10.253  1.00 89.89 123 A 1 
ATOM 972  C CB  . TYR A 1 123 ? -2.029  -8.556  10.823  1.00 91.08 123 A 1 
ATOM 973  C CG  . TYR A 1 123 ? -2.310  -9.209  12.159  1.00 84.68 123 A 1 
ATOM 974  C CD1 . TYR A 1 123 ? -3.532  -8.967  12.825  1.00 77.76 123 A 1 
ATOM 975  C CD2 . TYR A 1 123 ? -1.379  -10.107 12.713  1.00 76.13 123 A 1 
ATOM 976  C CE1 . TYR A 1 123 ? -3.815  -9.622  14.039  1.00 73.54 123 A 1 
ATOM 977  C CE2 . TYR A 1 123 ? -1.661  -10.764 13.926  1.00 73.60 123 A 1 
ATOM 978  C CZ  . TYR A 1 123 ? -2.882  -10.522 14.589  1.00 75.94 123 A 1 
ATOM 979  O OH  . TYR A 1 123 ? -3.164  -11.162 15.760  1.00 74.96 123 A 1 
ATOM 980  N N   . PHE A 1 124 ? -4.815  -9.184  9.236   1.00 92.60 124 A 1 
ATOM 981  C CA  . PHE A 1 124 ? -6.231  -9.569  9.271   1.00 90.79 124 A 1 
ATOM 982  C C   . PHE A 1 124 ? -6.663  -10.376 8.042   1.00 89.81 124 A 1 
ATOM 983  O O   . PHE A 1 124 ? -7.585  -11.180 8.146   1.00 86.75 124 A 1 
ATOM 984  C CB  . PHE A 1 124 ? -7.099  -8.316  9.422   1.00 91.04 124 A 1 
ATOM 985  C CG  . PHE A 1 124 ? -6.963  -7.630  10.768  1.00 91.43 124 A 1 
ATOM 986  C CD1 . PHE A 1 124 ? -7.616  -8.156  11.899  1.00 87.49 124 A 1 
ATOM 987  C CD2 . PHE A 1 124 ? -6.179  -6.472  10.897  1.00 88.53 124 A 1 
ATOM 988  C CE1 . PHE A 1 124 ? -7.482  -7.530  13.149  1.00 86.48 124 A 1 
ATOM 989  C CE2 . PHE A 1 124 ? -6.042  -5.844  12.149  1.00 87.55 124 A 1 
ATOM 990  C CZ  . PHE A 1 124 ? -6.694  -6.375  13.275  1.00 89.03 124 A 1 
ATOM 991  N N   . ASN A 1 125 ? -6.022  -10.165 6.880   1.00 91.75 125 A 1 
ATOM 992  C CA  . ASN A 1 125 ? -6.323  -10.906 5.659   1.00 92.07 125 A 1 
ATOM 993  C C   . ASN A 1 125 ? -5.057  -11.114 4.813   1.00 93.49 125 A 1 
ATOM 994  O O   . ASN A 1 125 ? -4.707  -10.276 3.976   1.00 93.39 125 A 1 
ATOM 995  C CB  . ASN A 1 125 ? -7.435  -10.182 4.884   1.00 90.33 125 A 1 
ATOM 996  C CG  . ASN A 1 125 ? -7.922  -10.999 3.699   1.00 86.40 125 A 1 
ATOM 997  O OD1 . ASN A 1 125 ? -7.400  -12.053 3.373   1.00 82.19 125 A 1 
ATOM 998  N ND2 . ASN A 1 125 ? -8.946  -10.543 3.022   1.00 79.87 125 A 1 
ATOM 999  N N   . ALA A 1 126 ? -4.389  -12.253 5.016   1.00 93.04 126 A 1 
ATOM 1000 C CA  . ALA A 1 126 ? -3.170  -12.641 4.302   1.00 93.59 126 A 1 
ATOM 1001 C C   . ALA A 1 126 ? -3.430  -13.290 2.925   1.00 95.12 126 A 1 
ATOM 1002 O O   . ALA A 1 126 ? -2.479  -13.680 2.248   1.00 94.08 126 A 1 
ATOM 1003 C CB  . ALA A 1 126 ? -2.349  -13.557 5.221   1.00 91.59 126 A 1 
ATOM 1004 N N   . GLU A 1 127 ? -4.696  -13.421 2.507   1.00 94.98 127 A 1 
ATOM 1005 C CA  . GLU A 1 127 ? -5.094  -14.052 1.241   1.00 95.06 127 A 1 
ATOM 1006 C C   . GLU A 1 127 ? -5.605  -13.035 0.207   1.00 96.15 127 A 1 
ATOM 1007 O O   . GLU A 1 127 ? -5.902  -13.408 -0.924  1.00 95.10 127 A 1 
ATOM 1008 C CB  . GLU A 1 127 ? -6.130  -15.157 1.507   1.00 93.55 127 A 1 
ATOM 1009 C CG  . GLU A 1 127 ? -5.567  -16.283 2.389   1.00 88.78 127 A 1 
ATOM 1010 C CD  . GLU A 1 127 ? -6.522  -17.478 2.546   1.00 82.28 127 A 1 
ATOM 1011 O OE1 . GLU A 1 127 ? -6.045  -18.514 3.069   1.00 72.55 127 A 1 
ATOM 1012 O OE2 . GLU A 1 127 ? -7.711  -17.358 2.170   1.00 72.41 127 A 1 
ATOM 1013 N N   . ASP A 1 128 ? -5.676  -11.739 0.553   1.00 96.90 128 A 1 
ATOM 1014 C CA  . ASP A 1 128 ? -6.098  -10.688 -0.387  1.00 97.40 128 A 1 
ATOM 1015 C C   . ASP A 1 128 ? -4.941  -10.279 -1.327  1.00 97.97 128 A 1 
ATOM 1016 O O   . ASP A 1 128 ? -4.039  -9.539  -0.902  1.00 97.94 128 A 1 
ATOM 1017 C CB  . ASP A 1 128 ? -6.669  -9.483  0.384   1.00 96.98 128 A 1 
ATOM 1018 C CG  . ASP A 1 128 ? -7.163  -8.325  -0.512  1.00 96.86 128 A 1 
ATOM 1019 O OD1 . ASP A 1 128 ? -7.047  -8.358  -1.759  1.00 95.58 128 A 1 
ATOM 1020 O OD2 . ASP A 1 128 ? -7.659  -7.310  0.043   1.00 94.63 128 A 1 
ATOM 1021 N N   . PRO A 1 129 ? -4.971  -10.671 -2.624  1.00 98.64 129 A 1 
ATOM 1022 C CA  . PRO A 1 129 ? -3.900  -10.347 -3.569  1.00 98.74 129 A 1 
ATOM 1023 C C   . PRO A 1 129 ? -3.743  -8.839  -3.780  1.00 98.82 129 A 1 
ATOM 1024 O O   . PRO A 1 129 ? -2.662  -8.350  -4.115  1.00 98.77 129 A 1 
ATOM 1025 C CB  . PRO A 1 129 ? -4.290  -11.063 -4.871  1.00 98.61 129 A 1 
ATOM 1026 C CG  . PRO A 1 129 ? -5.812  -11.158 -4.792  1.00 97.89 129 A 1 
ATOM 1027 C CD  . PRO A 1 129 ? -6.054  -11.369 -3.300  1.00 98.62 129 A 1 
ATOM 1028 N N   . THR A 1 130 ? -4.804  -8.055  -3.525  1.00 98.61 130 A 1 
ATOM 1029 C CA  . THR A 1 130 ? -4.757  -6.595  -3.652  1.00 98.57 130 A 1 
ATOM 1030 C C   . THR A 1 130 ? -3.814  -5.972  -2.624  1.00 98.67 130 A 1 
ATOM 1031 O O   . THR A 1 130 ? -3.119  -5.011  -2.948  1.00 98.55 130 A 1 
ATOM 1032 C CB  . THR A 1 130 ? -6.140  -5.957  -3.473  1.00 98.20 130 A 1 
ATOM 1033 O OG1 . THR A 1 130 ? -7.166  -6.656  -4.124  1.00 93.95 130 A 1 
ATOM 1034 C CG2 . THR A 1 130 ? -6.165  -4.518  -4.000  1.00 94.21 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? -3.757  -6.503  -1.385  1.00 98.53 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? -2.858  -5.991  -0.343  1.00 98.61 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? -1.393  -6.186  -0.732  1.00 98.75 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? -0.582  -5.272  -0.562  1.00 98.75 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? -3.146  -6.687  0.999   1.00 98.43 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? -4.529  -6.398  1.605   1.00 97.96 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? -4.696  -7.193  2.900   1.00 97.30 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? -4.713  -4.913  1.931   1.00 97.13 131 A 1 
ATOM 1043 N N   . PHE A 1 132 ? -1.066  -7.331  -1.315  1.00 98.88 132 A 1 
ATOM 1044 C CA  . PHE A 1 132 ? 0.275   -7.600  -1.830  1.00 98.91 132 A 1 
ATOM 1045 C C   . PHE A 1 132 ? 0.605   -6.706  -3.026  1.00 98.93 132 A 1 
ATOM 1046 O O   . PHE A 1 132 ? 1.659   -6.070  -3.039  1.00 98.89 132 A 1 
ATOM 1047 C CB  . PHE A 1 132 ? 0.404   -9.083  -2.177  1.00 98.88 132 A 1 
ATOM 1048 C CG  . PHE A 1 132 ? 0.426   -9.972  -0.954  1.00 98.84 132 A 1 
ATOM 1049 C CD1 . PHE A 1 132 ? 1.594   -10.067 -0.177  1.00 98.52 132 A 1 
ATOM 1050 C CD2 . PHE A 1 132 ? -0.723  -10.688 -0.582  1.00 98.57 132 A 1 
ATOM 1051 C CE1 . PHE A 1 132 ? 1.616   -10.880 0.968   1.00 98.41 132 A 1 
ATOM 1052 C CE2 . PHE A 1 132 ? -0.703  -11.501 0.563   1.00 98.34 132 A 1 
ATOM 1053 C CZ  . PHE A 1 132 ? 0.466   -11.599 1.338   1.00 98.38 132 A 1 
ATOM 1054 N N   . TYR A 1 133 ? -0.311  -6.534  -3.981  1.00 98.89 133 A 1 
ATOM 1055 C CA  . TYR A 1 133 ? -0.116  -5.586  -5.083  1.00 98.90 133 A 1 
ATOM 1056 C C   . TYR A 1 133 ? 0.177   -4.163  -4.578  1.00 98.92 133 A 1 
ATOM 1057 O O   . TYR A 1 133 ? 1.168   -3.554  -4.986  1.00 98.89 133 A 1 
ATOM 1058 C CB  . TYR A 1 133 ? -1.346  -5.600  -6.003  1.00 98.87 133 A 1 
ATOM 1059 C CG  . TYR A 1 133 ? -1.363  -4.439  -6.983  1.00 98.79 133 A 1 
ATOM 1060 C CD1 . TYR A 1 133 ? -2.301  -3.395  -6.831  1.00 98.25 133 A 1 
ATOM 1061 C CD2 . TYR A 1 133 ? -0.389  -4.360  -7.995  1.00 98.36 133 A 1 
ATOM 1062 C CE1 . TYR A 1 133 ? -2.267  -2.284  -7.693  1.00 98.10 133 A 1 
ATOM 1063 C CE2 . TYR A 1 133 ? -0.348  -3.248  -8.856  1.00 98.06 133 A 1 
ATOM 1064 C CZ  . TYR A 1 133 ? -1.287  -2.207  -8.706  1.00 98.34 133 A 1 
ATOM 1065 O OH  . TYR A 1 133 ? -1.245  -1.134  -9.536  1.00 97.59 133 A 1 
ATOM 1066 N N   . LEU A 1 134 ? -0.640  -3.633  -3.655  1.00 98.85 134 A 1 
ATOM 1067 C CA  . LEU A 1 134 ? -0.446  -2.292  -3.088  1.00 98.83 134 A 1 
ATOM 1068 C C   . LEU A 1 134 ? 0.878   -2.178  -2.320  1.00 98.88 134 A 1 
ATOM 1069 O O   . LEU A 1 134 ? 1.542   -1.141  -2.392  1.00 98.85 134 A 1 
ATOM 1070 C CB  . LEU A 1 134 ? -1.631  -1.952  -2.169  1.00 98.75 134 A 1 
ATOM 1071 C CG  . LEU A 1 134 ? -2.981  -1.731  -2.882  1.00 98.32 134 A 1 
ATOM 1072 C CD1 . LEU A 1 134 ? -4.085  -1.578  -1.834  1.00 97.30 134 A 1 
ATOM 1073 C CD2 . LEU A 1 134 ? -2.977  -0.483  -3.767  1.00 97.11 134 A 1 
ATOM 1074 N N   . THR A 1 135 ? 1.296   -3.252  -1.626  1.00 98.92 135 A 1 
ATOM 1075 C CA  . THR A 1 135 ? 2.607   -3.334  -0.968  1.00 98.93 135 A 1 
ATOM 1076 C C   . THR A 1 135 ? 3.729   -3.219  -1.993  1.00 98.94 135 A 1 
ATOM 1077 O O   . THR A 1 135 ? 4.635   -2.412  -1.805  1.00 98.90 135 A 1 
ATOM 1078 C CB  . THR A 1 135 ? 2.752   -4.637  -0.161  1.00 98.90 135 A 1 
ATOM 1079 O OG1 . THR A 1 135 ? 1.748   -4.685  0.827   1.00 98.19 135 A 1 
ATOM 1080 C CG2 . THR A 1 135 ? 4.092   -4.740  0.568   1.00 98.06 135 A 1 
ATOM 1081 N N   . GLY A 1 136 ? 3.644   -3.952  -3.109  1.00 98.95 136 A 1 
ATOM 1082 C CA  . GLY A 1 136 ? 4.605   -3.874  -4.207  1.00 98.95 136 A 1 
ATOM 1083 C C   . GLY A 1 136 ? 4.730   -2.465  -4.784  1.00 98.95 136 A 1 
ATOM 1084 O O   . GLY A 1 136 ? 5.840   -1.949  -4.912  1.00 98.88 136 A 1 
ATOM 1085 N N   . VAL A 1 137 ? 3.601   -1.797  -5.048  1.00 98.94 137 A 1 
ATOM 1086 C CA  . VAL A 1 137 ? 3.574   -0.414  -5.559  1.00 98.92 137 A 1 
ATOM 1087 C C   . VAL A 1 137 ? 4.249   0.544   -4.580  1.00 98.92 137 A 1 
ATOM 1088 O O   . VAL A 1 137 ? 5.165   1.271   -4.960  1.00 98.81 137 A 1 
ATOM 1089 C CB  . VAL A 1 137 ? 2.131   0.046   -5.858  1.00 98.84 137 A 1 
ATOM 1090 C CG1 . VAL A 1 137 ? 2.072   1.522   -6.282  1.00 98.40 137 A 1 
ATOM 1091 C CG2 . VAL A 1 137 ? 1.506   -0.766  -6.997  1.00 98.35 137 A 1 
ATOM 1092 N N   . SER A 1 138 ? 3.839   0.539   -3.307  1.00 98.92 138 A 1 
ATOM 1093 C CA  . SER A 1 138 ? 4.392   1.454   -2.306  1.00 98.92 138 A 1 
ATOM 1094 C C   . SER A 1 138 ? 5.877   1.194   -2.045  1.00 98.88 138 A 1 
ATOM 1095 O O   . SER A 1 138 ? 6.646   2.146   -1.944  1.00 98.78 138 A 1 
ATOM 1096 C CB  . SER A 1 138 ? 3.594   1.369   -1.003  1.00 98.92 138 A 1 
ATOM 1097 O OG  . SER A 1 138 ? 2.280   1.855   -1.219  1.00 98.25 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? 6.307   -0.067  -2.000  1.00 98.85 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? 7.708   -0.431  -1.816  1.00 98.81 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? 8.583   0.035   -2.992  1.00 98.65 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? 9.624   0.648   -2.766  1.00 98.47 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? 7.796   -1.944  -1.597  1.00 98.84 139 A 1 
ATOM 1103 N N   . ALA A 1 140 ? 8.137   -0.158  -4.237  1.00 98.72 140 A 1 
ATOM 1104 C CA  . ALA A 1 140 ? 8.861   0.309   -5.420  1.00 98.62 140 A 1 
ATOM 1105 C C   . ALA A 1 140 ? 9.023   1.840   -5.428  1.00 98.35 140 A 1 
ATOM 1106 O O   . ALA A 1 140 ? 10.107  2.348   -5.717  1.00 98.04 140 A 1 
ATOM 1107 C CB  . ALA A 1 140 ? 8.127   -0.188  -6.672  1.00 98.66 140 A 1 
ATOM 1108 N N   . VAL A 1 141 ? 7.978   2.591   -5.039  1.00 98.59 141 A 1 
ATOM 1109 C CA  . VAL A 1 141 ? 8.055   4.060   -4.929  1.00 98.47 141 A 1 
ATOM 1110 C C   . VAL A 1 141 ? 9.030   4.484   -3.830  1.00 98.23 141 A 1 
ATOM 1111 O O   . VAL A 1 141 ? 9.848   5.374   -4.059  1.00 97.85 141 A 1 
ATOM 1112 C CB  . VAL A 1 141 ? 6.667   4.683   -4.712  1.00 98.51 141 A 1 
ATOM 1113 C CG1 . VAL A 1 141 ? 6.770   6.203   -4.489  1.00 98.17 141 A 1 
ATOM 1114 C CG2 . VAL A 1 141 ? 5.765   4.468   -5.933  1.00 98.13 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? 9.004   3.846   -2.652  1.00 97.59 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? 9.956   4.134   -1.564  1.00 97.14 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? 11.389  3.847   -2.008  1.00 96.47 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? 12.256  4.695   -1.801  1.00 96.07 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? 9.607   3.361   -0.278  1.00 97.27 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? 10.693  3.502   0.799   1.00 96.90 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? 8.317   3.907   0.344   1.00 96.89 142 A 1 
ATOM 1122 N N   . ALA A 1 143 ? 11.642  2.711   -2.667  1.00 97.06 143 A 1 
ATOM 1123 C CA  . ALA A 1 143 ? 12.963  2.365   -3.191  1.00 96.54 143 A 1 
ATOM 1124 C C   . ALA A 1 143 ? 13.493  3.418   -4.174  1.00 95.81 143 A 1 
ATOM 1125 O O   . ALA A 1 143 ? 14.652  3.824   -4.101  1.00 95.48 143 A 1 
ATOM 1126 C CB  . ALA A 1 143 ? 12.877  0.995   -3.875  1.00 96.71 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? 12.622  3.903   -5.076  1.00 96.21 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? 12.972  4.921   -6.072  1.00 95.17 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? 13.219  6.296   -5.449  1.00 94.19 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? 14.146  6.991   -5.856  1.00 92.12 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? 11.876  4.945   -7.140  1.00 94.57 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? 12.286  5.787   -8.353  1.00 85.38 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? 11.296  5.561   -9.495  1.00 79.81 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? 11.792  6.255   -10.766 1.00 72.71 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? 11.086  5.725   -11.958 1.00 64.21 144 A 1 
ATOM 1136 N N   . SER A 1 145 ? 12.433  6.691   -4.441  1.00 93.93 145 A 1 
ATOM 1137 C CA  . SER A 1 145 ? 12.591  7.981   -3.750  1.00 92.24 145 A 1 
ATOM 1138 C C   . SER A 1 145 ? 13.798  8.039   -2.807  1.00 89.93 145 A 1 
ATOM 1139 O O   . SER A 1 145 ? 14.233  9.130   -2.450  1.00 86.45 145 A 1 
ATOM 1140 C CB  . SER A 1 145 ? 11.312  8.336   -2.987  1.00 92.14 145 A 1 
ATOM 1141 O OG  . SER A 1 145 ? 11.067  7.439   -1.921  1.00 81.35 145 A 1 
ATOM 1142 N N   . ALA A 1 146 ? 14.355  6.895   -2.415  1.00 90.01 146 A 1 
ATOM 1143 C CA  . ALA A 1 146 ? 15.513  6.803   -1.527  1.00 85.26 146 A 1 
ATOM 1144 C C   . ALA A 1 146 ? 16.852  7.169   -2.206  1.00 81.64 146 A 1 
ATOM 1145 O O   . ALA A 1 146 ? 17.878  7.268   -1.529  1.00 74.08 146 A 1 
ATOM 1146 C CB  . ALA A 1 146 ? 15.517  5.388   -0.936  1.00 82.74 146 A 1 
ATOM 1147 N N   . LEU A 1 147 ? 16.855  7.404   -3.526  1.00 78.80 147 A 1 
ATOM 1148 C CA  . LEU A 1 147 ? 18.053  7.722   -4.305  1.00 75.52 147 A 1 
ATOM 1149 C C   . LEU A 1 147 ? 18.811  8.937   -3.748  1.00 74.66 147 A 1 
ATOM 1150 O O   . LEU A 1 147 ? 18.277  10.044  -3.682  1.00 65.45 147 A 1 
ATOM 1151 C CB  . LEU A 1 147 ? 17.654  7.970   -5.777  1.00 69.93 147 A 1 
ATOM 1152 C CG  . LEU A 1 147 ? 17.369  6.681   -6.569  1.00 62.57 147 A 1 
ATOM 1153 C CD1 . LEU A 1 147 ? 16.627  6.994   -7.868  1.00 59.13 147 A 1 
ATOM 1154 C CD2 . LEU A 1 147 ? 18.675  5.978   -6.941  1.00 57.69 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 20.083  8.722   -3.374  1.00 73.17 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 21.012  9.779   -2.957  1.00 70.47 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 20.945  10.202  -1.486  1.00 71.66 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 21.790  10.988  -1.060  1.00 66.49 148 A 1 
ATOM 1159 N N   . PHE A 1 149 ? 19.988  9.697   -0.692  1.00 70.65 149 A 1 
ATOM 1160 C CA  . PHE A 1 149 ? 19.844  10.033  0.735   1.00 69.78 149 A 1 
ATOM 1161 C C   . PHE A 1 149 ? 19.957  8.826   1.678   1.00 68.14 149 A 1 
ATOM 1162 O O   . PHE A 1 149 ? 20.181  9.015   2.876   1.00 63.07 149 A 1 
ATOM 1163 C CB  . PHE A 1 149 ? 18.512  10.757  0.952   1.00 68.50 149 A 1 
ATOM 1164 C CG  . PHE A 1 149 ? 18.413  12.092  0.241   1.00 66.94 149 A 1 
ATOM 1165 C CD1 . PHE A 1 149 ? 19.044  13.226  0.783   1.00 63.66 149 A 1 
ATOM 1166 C CD2 . PHE A 1 149 ? 17.710  12.201  -0.971  1.00 62.96 149 A 1 
ATOM 1167 C CE1 . PHE A 1 149 ? 18.966  14.462  0.116   1.00 60.36 149 A 1 
ATOM 1168 C CE2 . PHE A 1 149 ? 17.636  13.436  -1.638  1.00 60.54 149 A 1 
ATOM 1169 C CZ  . PHE A 1 149 ? 18.263  14.566  -1.093  1.00 60.76 149 A 1 
ATOM 1170 N N   . SER A 1 150 ? 19.789  7.609   1.177   1.00 67.79 150 A 1 
ATOM 1171 C CA  . SER A 1 150 ? 19.886  6.369   1.948   1.00 67.06 150 A 1 
ATOM 1172 C C   . SER A 1 150 ? 20.954  5.440   1.374   1.00 69.61 150 A 1 
ATOM 1173 O O   . SER A 1 150 ? 21.303  5.529   0.197   1.00 64.88 150 A 1 
ATOM 1174 C CB  . SER A 1 150 ? 18.530  5.667   2.022   1.00 60.71 150 A 1 
ATOM 1175 O OG  . SER A 1 150 ? 18.092  5.302   0.733   1.00 55.28 150 A 1 
ATOM 1176 N N   . ASP A 1 151 ? 21.457  4.556   2.225   1.00 76.94 151 A 1 
ATOM 1177 C CA  . ASP A 1 151 ? 22.386  3.490   1.849   1.00 77.89 151 A 1 
ATOM 1178 C C   . ASP A 1 151 ? 21.758  2.565   0.782   1.00 80.47 151 A 1 
ATOM 1179 O O   . ASP A 1 151 ? 20.562  2.262   0.848   1.00 75.21 151 A 1 
ATOM 1180 C CB  . ASP A 1 151 ? 22.758  2.730   3.140   1.00 70.01 151 A 1 
ATOM 1181 C CG  . ASP A 1 151 ? 23.886  1.717   2.972   1.00 61.97 151 A 1 
ATOM 1182 O OD1 . ASP A 1 151 ? 24.643  1.840   1.994   1.00 57.76 151 A 1 
ATOM 1183 O OD2 . ASP A 1 151 ? 23.958  0.804   3.825   1.00 55.37 151 A 1 
ATOM 1184 N N   . ASP A 1 152 ? 22.553  2.089   -0.188  1.00 84.53 152 A 1 
ATOM 1185 C CA  . ASP A 1 152 ? 22.106  1.181   -1.264  1.00 88.00 152 A 1 
ATOM 1186 C C   . ASP A 1 152 ? 21.374  -0.064  -0.727  1.00 91.07 152 A 1 
ATOM 1187 O O   . ASP A 1 152 ? 20.477  -0.621  -1.368  1.00 89.83 152 A 1 
ATOM 1188 C CB  . ASP A 1 152 ? 23.324  0.742   -2.102  1.00 82.40 152 A 1 
ATOM 1189 C CG  . ASP A 1 152 ? 23.769  1.750   -3.168  1.00 71.12 152 A 1 
ATOM 1190 O OD1 . ASP A 1 152 ? 22.908  2.525   -3.639  1.00 65.13 152 A 1 
ATOM 1191 O OD2 . ASP A 1 152 ? 24.951  1.672   -3.568  1.00 63.90 152 A 1 
ATOM 1192 N N   . THR A 1 153 ? 21.691  -0.453  0.503   1.00 91.53 153 A 1 
ATOM 1193 C CA  . THR A 1 153 ? 21.042  -1.523  1.265   1.00 91.84 153 A 1 
ATOM 1194 C C   . THR A 1 153 ? 19.539  -1.273  1.471   1.00 93.09 153 A 1 
ATOM 1195 O O   . THR A 1 153 ? 18.735  -2.197  1.325   1.00 92.54 153 A 1 
ATOM 1196 C CB  . THR A 1 153 ? 21.726  -1.673  2.635   1.00 89.48 153 A 1 
ATOM 1197 O OG1 . THR A 1 153 ? 23.121  -1.804  2.494   1.00 78.38 153 A 1 
ATOM 1198 C CG2 . THR A 1 153 ? 21.254  -2.927  3.364   1.00 76.21 153 A 1 
ATOM 1199 N N   . GLU A 1 154 ? 19.118  -0.029  1.796   1.00 92.38 154 A 1 
ATOM 1200 C CA  . GLU A 1 154 ? 17.697  0.294   2.001   1.00 92.45 154 A 1 
ATOM 1201 C C   . GLU A 1 154 ? 16.927  0.223   0.677   1.00 93.55 154 A 1 
ATOM 1202 O O   . GLU A 1 154 ? 15.858  -0.391  0.610   1.00 93.85 154 A 1 
ATOM 1203 C CB  . GLU A 1 154 ? 17.528  1.672   2.673   1.00 91.24 154 A 1 
ATOM 1204 C CG  . GLU A 1 154 ? 16.062  1.880   3.102   1.00 86.53 154 A 1 
ATOM 1205 C CD  . GLU A 1 154 ? 15.723  3.236   3.737   1.00 85.96 154 A 1 
ATOM 1206 O OE1 . GLU A 1 154 ? 14.606  3.328   4.316   1.00 77.83 154 A 1 
ATOM 1207 O OE2 . GLU A 1 154 ? 16.456  4.221   3.565   1.00 80.63 154 A 1 
ATOM 1208 N N   . ARG A 1 155 ? 17.495  0.784   -0.398  1.00 93.42 155 A 1 
ATOM 1209 C CA  . ARG A 1 155 ? 16.905  0.730   -1.743  1.00 94.20 155 A 1 
ATOM 1210 C C   . ARG A 1 155 ? 16.685  -0.714  -2.191  1.00 94.91 155 A 1 
ATOM 1211 O O   . ARG A 1 155 ? 15.576  -1.068  -2.597  1.00 95.13 155 A 1 
ATOM 1212 C CB  . ARG A 1 155 ? 17.807  1.496   -2.717  1.00 93.66 155 A 1 
ATOM 1213 C CG  . ARG A 1 155 ? 17.198  1.528   -4.123  1.00 91.09 155 A 1 
ATOM 1214 C CD  . ARG A 1 155 ? 18.110  2.263   -5.105  1.00 89.49 155 A 1 
ATOM 1215 N NE  . ARG A 1 155 ? 17.535  2.243   -6.464  1.00 81.96 155 A 1 
ATOM 1216 C CZ  . ARG A 1 155 ? 18.178  2.481   -7.593  1.00 77.25 155 A 1 
ATOM 1217 N NH1 . ARG A 1 155 ? 19.446  2.796   -7.608  1.00 70.79 155 A 1 
ATOM 1218 N NH2 . ARG A 1 155 ? 17.548  2.404   -8.728  1.00 66.22 155 A 1 
ATOM 1219 N N   . LYS A 1 156 ? 17.725  -1.559  -2.065  1.00 95.03 156 A 1 
ATOM 1220 C CA  . LYS A 1 156 ? 17.649  -2.983  -2.401  1.00 95.12 156 A 1 
ATOM 1221 C C   . LYS A 1 156 ? 16.553  -3.689  -1.603  1.00 95.70 156 A 1 
ATOM 1222 O O   . LYS A 1 156 ? 15.738  -4.380  -2.192  1.00 96.06 156 A 1 
ATOM 1223 C CB  . LYS A 1 156 ? 19.022  -3.635  -2.192  1.00 94.92 156 A 1 
ATOM 1224 C CG  . LYS A 1 156 ? 18.997  -5.090  -2.681  1.00 91.76 156 A 1 
ATOM 1225 C CD  . LYS A 1 156 ? 20.328  -5.805  -2.443  1.00 87.43 156 A 1 
ATOM 1226 C CE  . LYS A 1 156 ? 20.267  -7.240  -2.983  1.00 80.95 156 A 1 
ATOM 1227 N NZ  . LYS A 1 156 ? 19.208  -8.054  -2.338  1.00 71.33 156 A 1 
ATOM 1228 N N   . ARG A 1 157 ? 16.480  -3.456  -0.281  1.00 95.90 157 A 1 
ATOM 1229 C CA  . ARG A 1 157 ? 15.452  -4.055  0.585   1.00 96.15 157 A 1 
ATOM 1230 C C   . ARG A 1 157 ? 14.032  -3.753  0.100   1.00 97.00 157 A 1 
ATOM 1231 O O   . ARG A 1 157 ? 13.181  -4.638  0.117   1.00 97.25 157 A 1 
ATOM 1232 C CB  . ARG A 1 157 ? 15.660  -3.556  2.021   1.00 95.53 157 A 1 
ATOM 1233 C CG  . ARG A 1 157 ? 14.611  -4.108  2.990   1.00 89.45 157 A 1 
ATOM 1234 C CD  . ARG A 1 157 ? 14.810  -3.515  4.381   1.00 85.38 157 A 1 
ATOM 1235 N NE  . ARG A 1 157 ? 13.722  -3.923  5.290   1.00 73.37 157 A 1 
ATOM 1236 C CZ  . ARG A 1 157 ? 13.536  -3.504  6.525   1.00 67.81 157 A 1 
ATOM 1237 N NH1 . ARG A 1 157 ? 14.349  -2.660  7.098   1.00 59.87 157 A 1 
ATOM 1238 N NH2 . ARG A 1 157 ? 12.513  -3.929  7.215   1.00 56.13 157 A 1 
ATOM 1239 N N   . TYR A 1 158 ? 13.756  -2.511  -0.312  1.00 96.83 158 A 1 
ATOM 1240 C CA  . TYR A 1 158 ? 12.419  -2.156  -0.790  1.00 97.11 158 A 1 
ATOM 1241 C C   . TYR A 1 158 ? 12.115  -2.704  -2.186  1.00 97.54 158 A 1 
ATOM 1242 O O   . TYR A 1 158 ? 10.969  -3.065  -2.438  1.00 97.75 158 A 1 
ATOM 1243 C CB  . TYR A 1 158 ? 12.215  -0.642  -0.729  1.00 96.88 158 A 1 
ATOM 1244 C CG  . TYR A 1 158 ? 11.935  -0.114  0.664   1.00 96.65 158 A 1 
ATOM 1245 C CD1 . TYR A 1 158 ? 10.743  -0.464  1.331   1.00 96.20 158 A 1 
ATOM 1246 C CD2 . TYR A 1 158 ? 12.861  0.735   1.294   1.00 95.98 158 A 1 
ATOM 1247 C CE1 . TYR A 1 158 ? 10.480  0.026   2.623   1.00 95.79 158 A 1 
ATOM 1248 C CE2 . TYR A 1 158 ? 12.605  1.227   2.586   1.00 95.60 158 A 1 
ATOM 1249 C CZ  . TYR A 1 158 ? 11.407  0.878   3.255   1.00 95.48 158 A 1 
ATOM 1250 O OH  . TYR A 1 158 ? 11.165  1.356   4.499   1.00 94.15 158 A 1 
ATOM 1251 N N   . PHE A 1 159 ? 13.097  -2.825  -3.083  1.00 97.71 159 A 1 
ATOM 1252 C CA  . PHE A 1 159 ? 12.898  -3.525  -4.353  1.00 97.83 159 A 1 
ATOM 1253 C C   . PHE A 1 159 ? 12.672  -5.030  -4.159  1.00 98.23 159 A 1 
ATOM 1254 O O   . PHE A 1 159 ? 11.748  -5.572  -4.763  1.00 98.38 159 A 1 
ATOM 1255 C CB  . PHE A 1 159 ? 14.057  -3.261  -5.318  1.00 97.47 159 A 1 
ATOM 1256 C CG  . PHE A 1 159 ? 14.064  -1.890  -5.976  1.00 97.22 159 A 1 
ATOM 1257 C CD1 . PHE A 1 159 ? 12.880  -1.334  -6.500  1.00 96.65 159 A 1 
ATOM 1258 C CD2 . PHE A 1 159 ? 15.280  -1.200  -6.139  1.00 96.51 159 A 1 
ATOM 1259 C CE1 . PHE A 1 159 ? 12.908  -0.090  -7.166  1.00 96.21 159 A 1 
ATOM 1260 C CE2 . PHE A 1 159 ? 15.310  0.038   -6.808  1.00 96.00 159 A 1 
ATOM 1261 C CZ  . PHE A 1 159 ? 14.123  0.594   -7.322  1.00 96.08 159 A 1 
ATOM 1262 N N   . ASP A 1 160 ? 13.421  -5.683  -3.264  1.00 98.45 160 A 1 
ATOM 1263 C CA  . ASP A 1 160 ? 13.202  -7.092  -2.907  1.00 98.60 160 A 1 
ATOM 1264 C C   . ASP A 1 160 ? 11.791  -7.297  -2.309  1.00 98.77 160 A 1 
ATOM 1265 O O   . ASP A 1 160 ? 11.100  -8.268  -2.622  1.00 98.76 160 A 1 
ATOM 1266 C CB  . ASP A 1 160 ? 14.276  -7.554  -1.895  1.00 98.39 160 A 1 
ATOM 1267 C CG  . ASP A 1 160 ? 15.738  -7.604  -2.388  1.00 96.65 160 A 1 
ATOM 1268 O OD1 . ASP A 1 160 ? 16.028  -7.560  -3.599  1.00 94.38 160 A 1 
ATOM 1269 O OD2 . ASP A 1 160 ? 16.648  -7.730  -1.527  1.00 94.06 160 A 1 
ATOM 1270 N N   . LEU A 1 161 ? 11.315  -6.351  -1.472  1.00 98.77 161 A 1 
ATOM 1271 C CA  . LEU A 1 161 ? 9.942   -6.353  -0.950  1.00 98.84 161 A 1 
ATOM 1272 C C   . LEU A 1 161 ? 8.911   -6.189  -2.072  1.00 98.90 161 A 1 
ATOM 1273 O O   . LEU A 1 161 ? 7.915   -6.910  -2.088  1.00 98.89 161 A 1 
ATOM 1274 C CB  . LEU A 1 161 ? 9.789   -5.253  0.120   1.00 98.84 161 A 1 
ATOM 1275 C CG  . LEU A 1 161 ? 8.365   -5.112  0.703   1.00 98.71 161 A 1 
ATOM 1276 C CD1 . LEU A 1 161 ? 7.881   -6.389  1.394   1.00 98.30 161 A 1 
ATOM 1277 C CD2 . LEU A 1 161 ? 8.328   -3.974  1.721   1.00 98.25 161 A 1 
ATOM 1278 N N   . ALA A 1 162 ? 9.137   -5.263  -3.013  1.00 98.93 162 A 1 
ATOM 1279 C CA  . ALA A 1 162 ? 8.238   -5.047  -4.147  1.00 98.95 162 A 1 
ATOM 1280 C C   . ALA A 1 162 ? 8.131   -6.294  -5.031  1.00 98.96 162 A 1 
ATOM 1281 O O   . ALA A 1 162 ? 7.017   -6.721  -5.346  1.00 98.95 162 A 1 
ATOM 1282 C CB  . ALA A 1 162 ? 8.716   -3.831  -4.948  1.00 98.91 162 A 1 
ATOM 1283 N N   . GLU A 1 163 ? 9.263   -6.909  -5.380  1.00 98.93 163 A 1 
ATOM 1284 C CA  . GLU A 1 163 ? 9.338   -8.153  -6.154  1.00 98.94 163 A 1 
ATOM 1285 C C   . GLU A 1 163 ? 8.551   -9.273  -5.465  1.00 98.95 163 A 1 
ATOM 1286 O O   . GLU A 1 163 ? 7.632   -9.848  -6.053  1.00 98.92 163 A 1 
ATOM 1287 C CB  . GLU A 1 163 ? 10.821  -8.538  -6.365  1.00 98.89 163 A 1 
ATOM 1288 C CG  . GLU A 1 163 ? 10.995  -9.816  -7.201  1.00 98.62 163 A 1 
ATOM 1289 C CD  . GLU A 1 163 ? 12.456  -10.152 -7.568  1.00 98.58 163 A 1 
ATOM 1290 O OE1 . GLU A 1 163 ? 12.664  -10.919 -8.542  1.00 96.45 163 A 1 
ATOM 1291 O OE2 . GLU A 1 163 ? 13.419  -9.651  -6.948  1.00 97.29 163 A 1 
ATOM 1292 N N   . SER A 1 164 ? 8.848   -9.529  -4.183  1.00 98.92 164 A 1 
ATOM 1293 C CA  . SER A 1 164 ? 8.194   -10.585 -3.399  1.00 98.91 164 A 1 
ATOM 1294 C C   . SER A 1 164 ? 6.685   -10.359 -3.278  1.00 98.94 164 A 1 
ATOM 1295 O O   . SER A 1 164 ? 5.899   -11.297 -3.401  1.00 98.87 164 A 1 
ATOM 1296 C CB  . SER A 1 164 ? 8.796   -10.655 -1.992  1.00 98.73 164 A 1 
ATOM 1297 O OG  . SER A 1 164 ? 10.192  -10.874 -2.042  1.00 84.06 164 A 1 
ATOM 1298 N N   . ALA A 1 165 ? 6.261   -9.110  -3.073  1.00 98.94 165 A 1 
ATOM 1299 C CA  . ALA A 1 165 ? 4.853   -8.761  -2.947  1.00 98.95 165 A 1 
ATOM 1300 C C   . ALA A 1 165 ? 4.092   -8.950  -4.273  1.00 98.96 165 A 1 
ATOM 1301 O O   . ALA A 1 165 ? 3.010   -9.534  -4.277  1.00 98.93 165 A 1 
ATOM 1302 C CB  . ALA A 1 165 ? 4.769   -7.331  -2.409  1.00 98.91 165 A 1 
ATOM 1303 N N   . TYR A 1 166 ? 4.652   -8.529  -5.413  1.00 98.97 166 A 1 
ATOM 1304 C CA  . TYR A 1 166 ? 4.030   -8.773  -6.718  1.00 98.97 166 A 1 
ATOM 1305 C C   . TYR A 1 166 ? 3.928   -10.267 -7.040  1.00 98.97 166 A 1 
ATOM 1306 O O   . TYR A 1 166 ? 2.870   -10.715 -7.482  1.00 98.93 166 A 1 
ATOM 1307 C CB  . TYR A 1 166 ? 4.802   -8.053  -7.827  1.00 98.97 166 A 1 
ATOM 1308 C CG  . TYR A 1 166 ? 4.726   -6.538  -7.830  1.00 98.96 166 A 1 
ATOM 1309 C CD1 . TYR A 1 166 ? 3.506   -5.871  -7.596  1.00 98.74 166 A 1 
ATOM 1310 C CD2 . TYR A 1 166 ? 5.879   -5.787  -8.136  1.00 98.77 166 A 1 
ATOM 1311 C CE1 . TYR A 1 166 ? 3.442   -4.465  -7.651  1.00 98.73 166 A 1 
ATOM 1312 C CE2 . TYR A 1 166 ? 5.819   -4.384  -8.198  1.00 98.69 166 A 1 
ATOM 1313 C CZ  . TYR A 1 166 ? 4.601   -3.718  -7.956  1.00 98.83 166 A 1 
ATOM 1314 O OH  . TYR A 1 166 ? 4.546   -2.361  -8.021  1.00 98.49 166 A 1 
ATOM 1315 N N   . LEU A 1 167 ? 4.991   -11.044 -6.785  1.00 98.95 167 A 1 
ATOM 1316 C CA  . LEU A 1 167 ? 4.974   -12.495 -6.982  1.00 98.95 167 A 1 
ATOM 1317 C C   . LEU A 1 167 ? 3.905   -13.166 -6.116  1.00 98.94 167 A 1 
ATOM 1318 O O   . LEU A 1 167 ? 3.137   -13.977 -6.627  1.00 98.91 167 A 1 
ATOM 1319 C CB  . LEU A 1 167 ? 6.367   -13.073 -6.680  1.00 98.93 167 A 1 
ATOM 1320 C CG  . LEU A 1 167 ? 7.432   -12.745 -7.742  1.00 98.76 167 A 1 
ATOM 1321 C CD1 . LEU A 1 167 ? 8.807   -13.173 -7.239  1.00 98.31 167 A 1 
ATOM 1322 C CD2 . LEU A 1 167 ? 7.163   -13.462 -9.069  1.00 98.38 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? 3.779   -12.767 -4.842  1.00 98.91 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? 2.744   -13.300 -3.946  1.00 98.90 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? 1.333   -12.943 -4.411  1.00 98.91 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? 0.444   -13.785 -4.349  1.00 98.86 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? 3.011   -12.829 -2.513  1.00 98.84 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? 2.025   -13.407 -1.483  1.00 97.88 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? 2.060   -14.940 -1.455  1.00 96.58 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? 1.134   -15.491 -0.458  1.00 93.56 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? 0.841   -16.769 -0.323  1.00 92.36 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? 1.414   -17.700 -1.038  1.00 83.05 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? -0.061  -17.145 0.538   1.00 85.98 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? 1.115   -11.725 -4.901  1.00 98.93 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? -0.177  -11.332 -5.466  1.00 98.93 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? -0.558  -12.183 -6.689  1.00 98.92 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? -1.718  -12.552 -6.832  1.00 98.86 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? -0.131  -9.843  -5.827  1.00 98.90 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? 0.409   -12.503 -7.560  1.00 98.93 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? 0.210   -13.372 -8.732  1.00 98.91 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? -0.068  -14.817 -8.306  1.00 98.90 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? -0.923  -15.460 -8.900  1.00 98.80 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? 1.437   -13.294 -9.676  1.00 98.88 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? 1.548   -11.886 -10.309 1.00 98.68 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? 1.369   -14.356 -10.795 1.00 98.63 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? 2.932   -11.587 -10.901 1.00 97.96 170 A 1 
ATOM 1347 N N   . GLU A 1 171 ? 0.628   -15.317 -7.288  1.00 98.86 171 A 1 
ATOM 1348 C CA  . GLU A 1 171 ? 0.414   -16.664 -6.736  1.00 98.82 171 A 1 
ATOM 1349 C C   . GLU A 1 171 ? -1.005  -16.832 -6.170  1.00 98.81 171 A 1 
ATOM 1350 O O   . GLU A 1 171 ? -1.635  -17.864 -6.380  1.00 98.59 171 A 1 
ATOM 1351 C CB  . GLU A 1 171 ? 1.459   -16.906 -5.635  1.00 98.67 171 A 1 
ATOM 1352 C CG  . GLU A 1 171 ? 1.472   -18.340 -5.080  1.00 93.83 171 A 1 
ATOM 1353 C CD  . GLU A 1 171 ? 2.274   -18.469 -3.772  1.00 93.43 171 A 1 
ATOM 1354 O OE1 . GLU A 1 171 ? 2.133   -19.509 -3.096  1.00 83.17 171 A 1 
ATOM 1355 O OE2 . GLU A 1 171 ? 2.908   -17.485 -3.324  1.00 88.11 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? -1.523  -15.813 -5.476  1.00 98.81 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? -2.873  -15.834 -4.904  1.00 98.76 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? -3.973  -15.709 -5.968  1.00 98.72 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? -5.040  -16.293 -5.814  1.00 98.41 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? -3.001  -14.692 -3.881  1.00 98.69 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? -2.207  -14.898 -2.580  1.00 98.47 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? -2.243  -13.605 -1.762  1.00 97.77 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? -2.786  -16.022 -1.720  1.00 97.78 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? -3.725  -14.944 -7.039  1.00 98.73 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? -4.666  -14.775 -8.147  1.00 98.65 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? -3.922  -14.573 -9.477  1.00 98.59 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? -3.496  -13.468 -9.848  1.00 98.21 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? -5.640  -13.624 -7.843  1.00 98.45 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? -6.692  -13.398 -8.939  1.00 98.12 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? -6.682  -14.117 -9.969  1.00 97.07 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? -7.501  -12.456 -8.774  1.00 96.12 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? -3.800  -15.658 -10.248 1.00 98.20 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? -3.150  -15.644 -11.563 1.00 97.72 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? -3.869  -14.768 -12.601 1.00 97.85 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? -3.249  -14.337 -13.585 1.00 96.64 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? -3.062  -17.065 -12.127 1.00 96.02 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? -2.147  -18.003 -11.329 1.00 83.62 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? -1.897  -19.334 -12.057 1.00 78.90 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? -1.101  -20.137 -11.534 1.00 70.29 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? -2.452  -19.514 -13.168 1.00 70.06 174 A 1 
ATOM 1381 N N   . SER A 1 175 ? -5.172  -14.505 -12.400 1.00 98.16 175 A 1 
ATOM 1382 C CA  . SER A 1 175 ? -5.989  -13.659 -13.274 1.00 97.76 175 A 1 
ATOM 1383 C C   . SER A 1 175 ? -5.836  -12.166 -12.969 1.00 97.85 175 A 1 
ATOM 1384 O O   . SER A 1 175 ? -6.162  -11.318 -13.803 1.00 96.68 175 A 1 
ATOM 1385 C CB  . SER A 1 175 ? -7.456  -14.098 -13.208 1.00 97.00 175 A 1 
ATOM 1386 O OG  . SER A 1 175 ? -8.128  -13.618 -12.069 1.00 93.15 175 A 1 
ATOM 1387 N N   . TYR A 1 176 ? -5.260  -11.819 -11.794 1.00 97.93 176 A 1 
ATOM 1388 C CA  . TYR A 1 176 ? -5.037  -10.435 -11.406 1.00 98.04 176 A 1 
ATOM 1389 C C   . TYR A 1 176 ? -3.897  -9.809  -12.225 1.00 98.28 176 A 1 
ATOM 1390 O O   . TYR A 1 176 ? -2.708  -10.032 -11.992 1.00 97.91 176 A 1 
ATOM 1391 C CB  . TYR A 1 176 ? -4.817  -10.345 -9.888  1.00 97.65 176 A 1 
ATOM 1392 C CG  . TYR A 1 176 ? -4.796  -8.933  -9.315  1.00 97.90 176 A 1 
ATOM 1393 C CD1 . TYR A 1 176 ? -4.155  -8.708  -8.079  1.00 96.08 176 A 1 
ATOM 1394 C CD2 . TYR A 1 176 ? -5.444  -7.860  -9.958  1.00 96.35 176 A 1 
ATOM 1395 C CE1 . TYR A 1 176 ? -4.161  -7.427  -7.498  1.00 96.12 176 A 1 
ATOM 1396 C CE2 . TYR A 1 176 ? -5.439  -6.575  -9.391  1.00 95.91 176 A 1 
ATOM 1397 C CZ  . TYR A 1 176 ? -4.798  -6.355  -8.155  1.00 97.13 176 A 1 
ATOM 1398 O OH  . TYR A 1 176 ? -4.787  -5.116  -7.604  1.00 96.26 176 A 1 
ATOM 1399 N N   . ALA A 1 177 ? -4.270  -8.980  -13.199 1.00 98.56 177 A 1 
ATOM 1400 C CA  . ALA A 1 177 ? -3.332  -8.423  -14.175 1.00 98.63 177 A 1 
ATOM 1401 C C   . ALA A 1 177 ? -2.320  -7.427  -13.576 1.00 98.75 177 A 1 
ATOM 1402 O O   . ALA A 1 177 ? -1.139  -7.450  -13.930 1.00 98.55 177 A 1 
ATOM 1403 C CB  . ALA A 1 177 ? -4.159  -7.772  -15.293 1.00 98.27 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? -2.759  -6.543  -12.656 1.00 98.77 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? -1.946  -5.409  -12.174 1.00 98.75 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? -0.575  -5.795  -11.585 1.00 98.86 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? 0.394   -5.118  -11.929 1.00 98.76 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? -2.734  -4.559  -11.170 1.00 98.37 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? -3.943  -3.832  -11.774 1.00 96.90 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? -4.589  -2.961  -10.695 1.00 92.75 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? -5.779  -2.181  -11.254 1.00 86.51 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? -6.378  -1.315  -10.209 1.00 76.48 178 A 1 
ATOM 1413 N N   . PRO A 1 179 ? -0.427  -6.839  -10.744 1.00 98.91 179 A 1 
ATOM 1414 C CA  . PRO A 1 179 ? 0.878   -7.234  -10.208 1.00 98.93 179 A 1 
ATOM 1415 C C   . PRO A 1 179 ? 1.869   -7.648  -11.302 1.00 98.95 179 A 1 
ATOM 1416 O O   . PRO A 1 179 ? 3.056   -7.364  -11.182 1.00 98.90 179 A 1 
ATOM 1417 C CB  . PRO A 1 179 ? 0.605   -8.394  -9.247  1.00 98.83 179 A 1 
ATOM 1418 C CG  . PRO A 1 179 ? -0.860  -8.230  -8.873  1.00 98.07 179 A 1 
ATOM 1419 C CD  . PRO A 1 179 ? -1.469  -7.657  -10.144 1.00 98.80 179 A 1 
ATOM 1420 N N   . ARG A 1 180 ? 1.390   -8.261  -12.396 1.00 98.93 180 A 1 
ATOM 1421 C CA  . ARG A 1 180 ? 2.237   -8.655  -13.538 1.00 98.92 180 A 1 
ATOM 1422 C C   . ARG A 1 180 ? 2.836   -7.436  -14.231 1.00 98.94 180 A 1 
ATOM 1423 O O   . ARG A 1 180 ? 4.022   -7.445  -14.559 1.00 98.86 180 A 1 
ATOM 1424 C CB  . ARG A 1 180 ? 1.437   -9.492  -14.550 1.00 98.77 180 A 1 
ATOM 1425 C CG  . ARG A 1 180 ? 0.926   -10.806 -13.958 1.00 97.57 180 A 1 
ATOM 1426 C CD  . ARG A 1 180 ? 0.226   -11.641 -15.042 1.00 97.17 180 A 1 
ATOM 1427 N NE  . ARG A 1 180 ? -0.245  -12.930 -14.510 1.00 95.36 180 A 1 
ATOM 1428 C CZ  . ARG A 1 180 ? 0.467   -14.032 -14.338 1.00 96.09 180 A 1 
ATOM 1429 N NH1 . ARG A 1 180 ? 1.728   -14.116 -14.658 1.00 89.45 180 A 1 
ATOM 1430 N NH2 . ARG A 1 180 ? -0.096  -15.088 -13.825 1.00 91.36 180 A 1 
ATOM 1431 N N   . TYR A 1 181 ? 2.048   -6.371  -14.406 1.00 98.88 181 A 1 
ATOM 1432 C CA  . TYR A 1 181 ? 2.557   -5.105  -14.927 1.00 98.88 181 A 1 
ATOM 1433 C C   . TYR A 1 181 ? 3.599   -4.488  -13.987 1.00 98.90 181 A 1 
ATOM 1434 O O   . TYR A 1 181 ? 4.702   -4.174  -14.425 1.00 98.82 181 A 1 
ATOM 1435 C CB  . TYR A 1 181 ? 1.396   -4.141  -15.176 1.00 98.80 181 A 1 
ATOM 1436 C CG  . TYR A 1 181 ? 1.850   -2.801  -15.729 1.00 98.65 181 A 1 
ATOM 1437 C CD1 . TYR A 1 181 ? 1.702   -1.625  -14.966 1.00 97.71 181 A 1 
ATOM 1438 C CD2 . TYR A 1 181 ? 2.439   -2.736  -17.003 1.00 97.71 181 A 1 
ATOM 1439 C CE1 . TYR A 1 181 ? 2.127   -0.386  -15.487 1.00 97.12 181 A 1 
ATOM 1440 C CE2 . TYR A 1 181 ? 2.871   -1.500  -17.527 1.00 97.03 181 A 1 
ATOM 1441 C CZ  . TYR A 1 181 ? 2.710   -0.322  -16.769 1.00 97.59 181 A 1 
ATOM 1442 O OH  . TYR A 1 181 ? 3.117   0.870   -17.281 1.00 96.34 181 A 1 
ATOM 1443 N N   . GLY A 1 182 ? 3.298   -4.381  -12.686 1.00 98.91 182 A 1 
ATOM 1444 C CA  . GLY A 1 182 ? 4.227   -3.848  -11.685 1.00 98.90 182 A 1 
ATOM 1445 C C   . GLY A 1 182 ? 5.560   -4.604  -11.653 1.00 98.92 182 A 1 
ATOM 1446 O O   . GLY A 1 182 ? 6.618   -3.980  -11.669 1.00 98.83 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? 5.513   -5.936  -11.697 1.00 98.92 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? 6.699   -6.791  -11.737 1.00 98.91 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? 7.489   -6.617  -13.044 1.00 98.94 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? 8.711   -6.517  -13.016 1.00 98.83 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? 6.245   -8.244  -11.536 1.00 98.67 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? 7.398   -9.245  -11.353 1.00 96.60 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? 8.223   -8.957  -10.101 1.00 96.17 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? 6.818   -10.650 -11.213 1.00 96.27 183 A 1 
ATOM 1455 N N   . GLY A 1 184 ? 6.800   -6.529  -14.180 1.00 98.92 184 A 1 
ATOM 1456 C CA  . GLY A 1 184 ? 7.425   -6.269  -15.475 1.00 98.92 184 A 1 
ATOM 1457 C C   . GLY A 1 184 ? 8.178   -4.939  -15.512 1.00 98.93 184 A 1 
ATOM 1458 O O   . GLY A 1 184 ? 9.338   -4.900  -15.926 1.00 98.83 184 A 1 
ATOM 1459 N N   . ILE A 1 185 ? 7.562   -3.860  -15.012 1.00 98.93 185 A 1 
ATOM 1460 C CA  . ILE A 1 185 ? 8.202   -2.544  -14.882 1.00 98.91 185 A 1 
ATOM 1461 C C   . ILE A 1 185 ? 9.419   -2.621  -13.955 1.00 98.91 185 A 1 
ATOM 1462 O O   . ILE A 1 185 ? 10.490  -2.134  -14.316 1.00 98.75 185 A 1 
ATOM 1463 C CB  . ILE A 1 185 ? 7.174   -1.493  -14.404 1.00 98.81 185 A 1 
ATOM 1464 C CG1 . ILE A 1 185 ? 6.054   -1.252  -15.443 1.00 98.25 185 A 1 
ATOM 1465 C CG2 . ILE A 1 185 ? 7.834   -0.151  -14.039 1.00 98.38 185 A 1 
ATOM 1466 C CD1 . ILE A 1 185 ? 6.508   -0.703  -16.803 1.00 95.37 185 A 1 
ATOM 1467 N N   . LEU A 1 186 ? 9.286   -3.269  -12.795 1.00 98.95 186 A 1 
ATOM 1468 C CA  . LEU A 1 186 ? 10.378  -3.443  -11.836 1.00 98.93 186 A 1 
ATOM 1469 C C   . LEU A 1 186 ? 11.583  -4.151  -12.475 1.00 98.93 186 A 1 
ATOM 1470 O O   . LEU A 1 186 ? 12.719  -3.706  -12.323 1.00 98.80 186 A 1 
ATOM 1471 C CB  . LEU A 1 186 ? 9.827   -4.223  -10.627 1.00 98.87 186 A 1 
ATOM 1472 C CG  . LEU A 1 186 ? 10.832  -4.414  -9.478  1.00 98.40 186 A 1 
ATOM 1473 C CD1 . LEU A 1 186 ? 11.167  -3.091  -8.798  1.00 97.63 186 A 1 
ATOM 1474 C CD2 . LEU A 1 186 ? 10.241  -5.361  -8.434  1.00 97.60 186 A 1 
ATOM 1475 N N   . TYR A 1 187 ? 11.346  -5.225  -13.235 1.00 98.95 187 A 1 
ATOM 1476 C CA  . TYR A 1 187 ? 12.404  -5.986  -13.891 1.00 98.95 187 A 1 
ATOM 1477 C C   . TYR A 1 187 ? 13.085  -5.214  -15.029 1.00 98.93 187 A 1 
ATOM 1478 O O   . TYR A 1 187 ? 14.314  -5.210  -15.106 1.00 98.79 187 A 1 
ATOM 1479 C CB  . TYR A 1 187 ? 11.835  -7.321  -14.383 1.00 98.94 187 A 1 
ATOM 1480 C CG  . TYR A 1 187 ? 11.544  -8.381  -13.326 1.00 98.92 187 A 1 
ATOM 1481 C CD1 . TYR A 1 187 ? 11.986  -8.252  -11.993 1.00 98.65 187 A 1 
ATOM 1482 C CD2 . TYR A 1 187 ? 10.879  -9.559  -13.714 1.00 98.63 187 A 1 
ATOM 1483 C CE1 . TYR A 1 187 ? 11.766  -9.285  -11.062 1.00 98.53 187 A 1 
ATOM 1484 C CE2 . TYR A 1 187 ? 10.658  -10.598 -12.789 1.00 98.49 187 A 1 
ATOM 1485 C CZ  . TYR A 1 187 ? 11.108  -10.466 -11.462 1.00 98.67 187 A 1 
ATOM 1486 O OH  . TYR A 1 187 ? 10.916  -11.476 -10.576 1.00 98.08 187 A 1 
ATOM 1487 N N   . VAL A 1 188 ? 12.322  -4.527  -15.881 1.00 98.90 188 A 1 
ATOM 1488 C CA  . VAL A 1 188 ? 12.879  -3.787  -17.030 1.00 98.88 188 A 1 
ATOM 1489 C C   . VAL A 1 188 ? 13.662  -2.553  -16.590 1.00 98.82 188 A 1 
ATOM 1490 O O   . VAL A 1 188 ? 14.736  -2.287  -17.124 1.00 98.42 188 A 1 
ATOM 1491 C CB  . VAL A 1 188 ? 11.765  -3.397  -18.021 1.00 98.77 188 A 1 
ATOM 1492 C CG1 . VAL A 1 188 ? 12.274  -2.525  -19.183 1.00 97.84 188 A 1 
ATOM 1493 C CG2 . VAL A 1 188 ? 11.146  -4.638  -18.663 1.00 97.79 188 A 1 
ATOM 1494 N N   . PHE A 1 189 ? 13.123  -1.772  -15.642 1.00 98.78 189 A 1 
ATOM 1495 C CA  . PHE A 1 189 ? 13.632  -0.425  -15.369 1.00 98.61 189 A 1 
ATOM 1496 C C   . PHE A 1 189 ? 14.507  -0.324  -14.118 1.00 98.34 189 A 1 
ATOM 1497 O O   . PHE A 1 189 ? 15.348  0.571   -14.066 1.00 97.41 189 A 1 
ATOM 1498 C CB  . PHE A 1 189 ? 12.458  0.563   -15.306 1.00 98.57 189 A 1 
ATOM 1499 C CG  . PHE A 1 189 ? 11.735  0.747   -16.631 1.00 98.56 189 A 1 
ATOM 1500 C CD1 . PHE A 1 189 ? 12.197  1.701   -17.556 1.00 97.87 189 A 1 
ATOM 1501 C CD2 . PHE A 1 189 ? 10.605  -0.027  -16.944 1.00 97.99 189 A 1 
ATOM 1502 C CE1 . PHE A 1 189 ? 11.526  1.881   -18.780 1.00 97.65 189 A 1 
ATOM 1503 C CE2 . PHE A 1 189 ? 9.935   0.149   -18.172 1.00 97.65 189 A 1 
ATOM 1504 C CZ  . PHE A 1 189 ? 10.395  1.106   -19.087 1.00 97.86 189 A 1 
ATOM 1505 N N   . GLU A 1 190 ? 14.338  -1.199  -13.129 1.00 98.29 190 A 1 
ATOM 1506 C CA  . GLU A 1 190 ? 14.994  -1.055  -11.824 1.00 97.80 190 A 1 
ATOM 1507 C C   . GLU A 1 190 ? 15.974  -2.195  -11.509 1.00 97.66 190 A 1 
ATOM 1508 O O   . GLU A 1 190 ? 17.019  -1.949  -10.904 1.00 96.60 190 A 1 
ATOM 1509 C CB  . GLU A 1 190 ? 13.928  -0.916  -10.721 1.00 97.39 190 A 1 
ATOM 1510 C CG  . GLU A 1 190 ? 12.901  0.217   -10.949 1.00 96.09 190 A 1 
ATOM 1511 C CD  . GLU A 1 190 ? 13.479  1.645   -10.929 1.00 95.58 190 A 1 
ATOM 1512 O OE1 . GLU A 1 190 ? 12.761  2.580   -11.369 1.00 91.10 190 A 1 
ATOM 1513 O OE2 . GLU A 1 190 ? 14.603  1.848   -10.409 1.00 91.71 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? 15.671  -3.435  -11.907 1.00 98.45 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? 16.466  -4.621  -11.555 1.00 98.43 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? 17.322  -5.179  -12.707 1.00 98.43 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? 18.062  -6.138  -12.494 1.00 98.02 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? 15.553  -5.704  -10.946 1.00 98.41 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? 14.820  -5.297  -9.654  1.00 98.15 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? 14.033  -6.497  -9.130  1.00 97.27 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? 15.768  -4.838  -8.545  1.00 97.05 191 A 1 
ATOM 1522 N N   . ASN A 1 192 ? 17.242  -4.595  -13.907 1.00 98.56 192 A 1 
ATOM 1523 C CA  . ASN A 1 192 ? 17.967  -5.037  -15.105 1.00 98.58 192 A 1 
ATOM 1524 C C   . ASN A 1 192 ? 17.790  -6.548  -15.398 1.00 98.70 192 A 1 
ATOM 1525 O O   . ASN A 1 192 ? 18.753  -7.274  -15.653 1.00 98.32 192 A 1 
ATOM 1526 C CB  . ASN A 1 192 ? 19.435  -4.576  -15.026 1.00 98.20 192 A 1 
ATOM 1527 C CG  . ASN A 1 192 ? 20.126  -4.693  -16.375 1.00 96.21 192 A 1 
ATOM 1528 O OD1 . ASN A 1 192 ? 19.544  -4.428  -17.414 1.00 90.84 192 A 1 
ATOM 1529 N ND2 . ASN A 1 192 ? 21.381  -5.072  -16.412 1.00 88.88 192 A 1 
ATOM 1530 N N   . ARG A 1 193 ? 16.538  -7.035  -15.319 1.00 98.80 193 A 1 
ATOM 1531 C CA  . ARG A 1 193 ? 16.136  -8.429  -15.576 1.00 98.90 193 A 1 
ATOM 1532 C C   . ARG A 1 193 ? 15.093  -8.525  -16.709 1.00 98.95 193 A 1 
ATOM 1533 O O   . ARG A 1 193 ? 13.996  -9.052  -16.490 1.00 98.88 193 A 1 
ATOM 1534 C CB  . ARG A 1 193 ? 15.642  -9.086  -14.278 1.00 98.71 193 A 1 
ATOM 1535 C CG  . ARG A 1 193 ? 16.707  -9.193  -13.183 1.00 97.72 193 A 1 
ATOM 1536 C CD  . ARG A 1 193 ? 16.077  -9.843  -11.944 1.00 96.69 193 A 1 
ATOM 1537 N NE  . ARG A 1 193 ? 16.969  -9.831  -10.772 1.00 92.07 193 A 1 
ATOM 1538 C CZ  . ARG A 1 193 ? 16.595  -10.135 -9.539  1.00 91.18 193 A 1 
ATOM 1539 N NH1 . ARG A 1 193 ? 15.393  -10.559 -9.260  1.00 83.96 193 A 1 
ATOM 1540 N NH2 . ARG A 1 193 ? 17.423  -10.006 -8.540  1.00 82.42 193 A 1 
ATOM 1541 N N   . PRO A 1 194 ? 15.388  -8.029  -17.933 1.00 98.91 194 A 1 
ATOM 1542 C CA  . PRO A 1 194 ? 14.401  -7.933  -19.013 1.00 98.93 194 A 1 
ATOM 1543 C C   . PRO A 1 194 ? 13.835  -9.295  -19.432 1.00 98.94 194 A 1 
ATOM 1544 O O   . PRO A 1 194 ? 12.632  -9.406  -19.671 1.00 98.88 194 A 1 
ATOM 1545 C CB  . PRO A 1 194 ? 15.141  -7.244  -20.164 1.00 98.83 194 A 1 
ATOM 1546 C CG  . PRO A 1 194 ? 16.607  -7.586  -19.912 1.00 98.42 194 A 1 
ATOM 1547 C CD  . PRO A 1 194 ? 16.688  -7.565  -18.392 1.00 98.81 194 A 1 
ATOM 1548 N N   . ALA A 1 195 ? 14.645  -10.360 -19.427 1.00 98.91 195 A 1 
ATOM 1549 C CA  . ALA A 1 195 ? 14.186  -11.715 -19.740 1.00 98.93 195 A 1 
ATOM 1550 C C   . ALA A 1 195 ? 13.082  -12.203 -18.779 1.00 98.94 195 A 1 
ATOM 1551 O O   . ALA A 1 195 ? 12.118  -12.838 -19.202 1.00 98.83 195 A 1 
ATOM 1552 C CB  . ALA A 1 195 ? 15.403  -12.652 -19.718 1.00 98.84 195 A 1 
ATOM 1553 N N   . GLY A 1 196 ? 13.180  -11.860 -17.481 1.00 98.92 196 A 1 
ATOM 1554 C CA  . GLY A 1 196 ? 12.147  -12.170 -16.488 1.00 98.90 196 A 1 
ATOM 1555 C C   . GLY A 1 196 ? 10.883  -11.320 -16.631 1.00 98.93 196 A 1 
ATOM 1556 O O   . GLY A 1 196 ? 9.805   -11.763 -16.245 1.00 98.79 196 A 1 
ATOM 1557 N N   . ALA A 1 197 ? 10.981  -10.117 -17.210 1.00 98.94 197 A 1 
ATOM 1558 C CA  . ALA A 1 197 ? 9.837   -9.238  -17.450 1.00 98.95 197 A 1 
ATOM 1559 C C   . ALA A 1 197 ? 8.913   -9.749  -18.562 1.00 98.96 197 A 1 
ATOM 1560 O O   . ALA A 1 197 ? 7.691   -9.617  -18.450 1.00 98.92 197 A 1 
ATOM 1561 C CB  . ALA A 1 197 ? 10.358  -7.841  -17.794 1.00 98.90 197 A 1 
ATOM 1562 N N   . ILE A 1 198 ? 9.480   -10.343 -19.618 1.00 98.96 198 A 1 
ATOM 1563 C CA  . ILE A 1 198 ? 8.771   -10.768 -20.836 1.00 98.96 198 A 1 
ATOM 1564 C C   . ILE A 1 198 ? 7.528   -11.619 -20.529 1.00 98.96 198 A 1 
ATOM 1565 O O   . ILE A 1 198 ? 6.443   -11.222 -20.956 1.00 98.92 198 A 1 
ATOM 1566 C CB  . ILE A 1 198 ? 9.740   -11.451 -21.830 1.00 98.95 198 A 1 
ATOM 1567 C CG1 . ILE A 1 198 ? 10.720  -10.407 -22.414 1.00 98.77 198 A 1 
ATOM 1568 C CG2 . ILE A 1 198 ? 8.979   -12.161 -22.971 1.00 98.78 198 A 1 
ATOM 1569 C CD1 . ILE A 1 198 ? 11.911  -11.015 -23.168 1.00 97.97 198 A 1 
ATOM 1570 N N   . PRO A 1 199 ? 7.596   -12.739 -19.772 1.00 98.92 199 A 1 
ATOM 1571 C CA  . PRO A 1 199 ? 6.419   -13.575 -19.533 1.00 98.87 199 A 1 
ATOM 1572 C C   . PRO A 1 199 ? 5.312   -12.837 -18.765 1.00 98.87 199 A 1 
ATOM 1573 O O   . PRO A 1 199 ? 4.129   -13.021 -19.053 1.00 98.76 199 A 1 
ATOM 1574 C CB  . PRO A 1 199 ? 6.939   -14.795 -18.756 1.00 98.74 199 A 1 
ATOM 1575 C CG  . PRO A 1 199 ? 8.231   -14.304 -18.103 1.00 97.92 199 A 1 
ATOM 1576 C CD  . PRO A 1 199 ? 8.774   -13.333 -19.139 1.00 98.80 199 A 1 
ATOM 1577 N N   . HIS A 1 200 ? 5.670   -11.952 -17.824 1.00 98.93 200 A 1 
ATOM 1578 C CA  . HIS A 1 200 ? 4.693   -11.195 -17.043 1.00 98.93 200 A 1 
ATOM 1579 C C   . HIS A 1 200 ? 4.005   -10.108 -17.873 1.00 98.93 200 A 1 
ATOM 1580 O O   . HIS A 1 200 ? 2.776   -10.007 -17.836 1.00 98.85 200 A 1 
ATOM 1581 C CB  . HIS A 1 200 ? 5.370   -10.603 -15.802 1.00 98.90 200 A 1 
ATOM 1582 C CG  . HIS A 1 200 ? 5.819   -11.667 -14.834 1.00 98.85 200 A 1 
ATOM 1583 N ND1 . HIS A 1 200 ? 5.001   -12.531 -14.138 1.00 95.93 200 A 1 
ATOM 1584 C CD2 . HIS A 1 200 ? 7.107   -11.976 -14.506 1.00 95.94 200 A 1 
ATOM 1585 C CE1 . HIS A 1 200 ? 5.785   -13.344 -13.410 1.00 96.13 200 A 1 
ATOM 1586 N NE2 . HIS A 1 200 ? 7.075   -13.041 -13.604 1.00 96.57 200 A 1 
ATOM 1587 N N   . LEU A 1 201 ? 4.765   -9.333  -18.649 1.00 98.94 201 A 1 
ATOM 1588 C CA  . LEU A 1 201 ? 4.214   -8.294  -19.521 1.00 98.95 201 A 1 
ATOM 1589 C C   . LEU A 1 201 ? 3.399   -8.890  -20.675 1.00 98.93 201 A 1 
ATOM 1590 O O   . LEU A 1 201 ? 2.332   -8.365  -20.989 1.00 98.87 201 A 1 
ATOM 1591 C CB  . LEU A 1 201 ? 5.349   -7.406  -20.055 1.00 98.94 201 A 1 
ATOM 1592 C CG  . LEU A 1 201 ? 6.024   -6.520  -18.993 1.00 98.84 201 A 1 
ATOM 1593 C CD1 . LEU A 1 201 ? 7.244   -5.832  -19.602 1.00 98.65 201 A 1 
ATOM 1594 C CD2 . LEU A 1 201 ? 5.081   -5.436  -18.461 1.00 98.61 201 A 1 
ATOM 1595 N N   . SER A 1 202 ? 3.839   -10.012 -21.258 1.00 98.90 202 A 1 
ATOM 1596 C CA  . SER A 1 202 ? 3.064   -10.730 -22.280 1.00 98.87 202 A 1 
ATOM 1597 C C   . SER A 1 202 ? 1.718   -11.184 -21.724 1.00 98.83 202 A 1 
ATOM 1598 O O   . SER A 1 202 ? 0.678   -10.855 -22.290 1.00 98.66 202 A 1 
ATOM 1599 C CB  . SER A 1 202 ? 3.840   -11.933 -22.819 1.00 98.77 202 A 1 
ATOM 1600 O OG  . SER A 1 202 ? 5.037   -11.505 -23.429 1.00 92.22 202 A 1 
ATOM 1601 N N   . ARG A 1 203 ? 1.708   -11.835 -20.553 1.00 98.80 203 A 1 
ATOM 1602 C CA  . ARG A 1 203 ? 0.463   -12.267 -19.894 1.00 98.73 203 A 1 
ATOM 1603 C C   . ARG A 1 203 ? -0.429  -11.089 -19.498 1.00 98.71 203 A 1 
ATOM 1604 O O   . ARG A 1 203 ? -1.648  -11.178 -19.613 1.00 98.42 203 A 1 
ATOM 1605 C CB  . ARG A 1 203 ? 0.809   -13.150 -18.688 1.00 98.54 203 A 1 
ATOM 1606 C CG  . ARG A 1 203 ? -0.412  -13.748 -17.981 1.00 93.80 203 A 1 
ATOM 1607 C CD  . ARG A 1 203 ? -1.270  -14.589 -18.930 1.00 90.42 203 A 1 
ATOM 1608 N NE  . ARG A 1 203 ? -2.386  -15.235 -18.239 1.00 82.25 203 A 1 
ATOM 1609 C CZ  . ARG A 1 203 ? -3.360  -15.891 -18.826 1.00 75.72 203 A 1 
ATOM 1610 N NH1 . ARG A 1 203 ? -3.422  -16.036 -20.126 1.00 66.67 203 A 1 
ATOM 1611 N NH2 . ARG A 1 203 ? -4.316  -16.422 -18.111 1.00 66.93 203 A 1 
ATOM 1612 N N   . TYR A 1 204 ? 0.156   -9.975  -19.057 1.00 98.87 204 A 1 
ATOM 1613 C CA  . TYR A 1 204 ? -0.596  -8.744  -18.804 1.00 98.86 204 A 1 
ATOM 1614 C C   . TYR A 1 204 ? -1.290  -8.235  -20.073 1.00 98.83 204 A 1 
ATOM 1615 O O   . TYR A 1 204 ? -2.478  -7.920  -20.033 1.00 98.71 204 A 1 
ATOM 1616 C CB  . TYR A 1 204 ? 0.333   -7.680  -18.220 1.00 98.85 204 A 1 
ATOM 1617 C CG  . TYR A 1 204 ? -0.355  -6.344  -18.023 1.00 98.84 204 A 1 
ATOM 1618 C CD1 . TYR A 1 204 ? -0.231  -5.328  -18.994 1.00 98.61 204 A 1 
ATOM 1619 C CD2 . TYR A 1 204 ? -1.148  -6.123  -16.887 1.00 98.68 204 A 1 
ATOM 1620 C CE1 . TYR A 1 204 ? -0.892  -4.097  -18.816 1.00 98.51 204 A 1 
ATOM 1621 C CE2 . TYR A 1 204 ? -1.807  -4.897  -16.703 1.00 98.47 204 A 1 
ATOM 1622 C CZ  . TYR A 1 204 ? -1.679  -3.880  -17.668 1.00 98.60 204 A 1 
ATOM 1623 O OH  . TYR A 1 204 ? -2.314  -2.694  -17.480 1.00 98.17 204 A 1 
ATOM 1624 N N   . LEU A 1 205 ? -0.588  -8.197  -21.216 1.00 98.84 205 A 1 
ATOM 1625 C CA  . LEU A 1 205 ? -1.137  -7.723  -22.494 1.00 98.79 205 A 1 
ATOM 1626 C C   . LEU A 1 205 ? -2.176  -8.671  -23.114 1.00 98.69 205 A 1 
ATOM 1627 O O   . LEU A 1 205 ? -3.009  -8.212  -23.897 1.00 98.36 205 A 1 
ATOM 1628 C CB  . LEU A 1 205 ? 0.012   -7.454  -23.477 1.00 98.75 205 A 1 
ATOM 1629 C CG  . LEU A 1 205 ? 0.802   -6.169  -23.173 1.00 98.49 205 A 1 
ATOM 1630 C CD1 . LEU A 1 205 ? 2.028   -6.098  -24.079 1.00 97.82 205 A 1 
ATOM 1631 C CD2 . LEU A 1 205 ? -0.038  -4.909  -23.419 1.00 97.85 205 A 1 
ATOM 1632 N N   . GLU A 1 206 ? -2.189  -9.960  -22.746 1.00 98.69 206 A 1 
ATOM 1633 C CA  . GLU A 1 206 ? -3.306  -10.861 -23.080 1.00 98.52 206 A 1 
ATOM 1634 C C   . GLU A 1 206 ? -4.605  -10.414 -22.392 1.00 98.32 206 A 1 
ATOM 1635 O O   . GLU A 1 206 ? -5.673  -10.438 -23.001 1.00 97.45 206 A 1 
ATOM 1636 C CB  . GLU A 1 206 ? -2.994  -12.303 -22.653 1.00 98.32 206 A 1 
ATOM 1637 C CG  . GLU A 1 206 ? -1.881  -12.969 -23.476 1.00 96.24 206 A 1 
ATOM 1638 C CD  . GLU A 1 206 ? -1.438  -14.315 -22.881 1.00 94.60 206 A 1 
ATOM 1639 O OE1 . GLU A 1 206 ? -0.422  -14.859 -23.363 1.00 87.37 206 A 1 
ATOM 1640 O OE2 . GLU A 1 206 ? -2.093  -14.797 -21.929 1.00 89.63 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -4.505  -9.953  -21.131 1.00 98.29 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -5.648  -9.487  -20.340 1.00 97.80 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -6.017  -8.026  -20.651 1.00 97.70 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -7.190  -7.661  -20.658 1.00 96.41 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -5.310  -9.668  -18.844 1.00 97.24 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -5.011  -11.121 -18.409 1.00 96.38 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -4.549  -11.141 -16.953 1.00 94.15 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -6.231  -12.025 -18.544 1.00 94.15 207 A 1 
ATOM 1649 N N   . MET A 1 208 ? -5.018  -7.182  -20.917 1.00 98.31 208 A 1 
ATOM 1650 C CA  . MET A 1 208 ? -5.133  -5.726  -21.093 1.00 98.08 208 A 1 
ATOM 1651 C C   . MET A 1 208 ? -4.551  -5.290  -22.446 1.00 98.05 208 A 1 
ATOM 1652 O O   . MET A 1 208 ? -3.624  -4.485  -22.537 1.00 97.12 208 A 1 
ATOM 1653 C CB  . MET A 1 208 ? -4.460  -5.012  -19.906 1.00 97.70 208 A 1 
ATOM 1654 C CG  . MET A 1 208 ? -5.042  -5.409  -18.545 1.00 95.50 208 A 1 
ATOM 1655 S SD  . MET A 1 208 ? -6.788  -4.999  -18.278 1.00 93.47 208 A 1 
ATOM 1656 C CE  . MET A 1 208 ? -6.651  -3.238  -17.879 1.00 83.46 208 A 1 
ATOM 1657 N N   . SER A 1 209 ? -5.106  -5.830  -23.538 1.00 98.00 209 A 1 
ATOM 1658 C CA  . SER A 1 209 ? -4.521  -5.755  -24.884 1.00 97.73 209 A 1 
ATOM 1659 C C   . SER A 1 209 ? -4.369  -4.347  -25.472 1.00 97.71 209 A 1 
ATOM 1660 O O   . SER A 1 209 ? -3.715  -4.195  -26.505 1.00 96.34 209 A 1 
ATOM 1661 C CB  . SER A 1 209 ? -5.347  -6.622  -25.841 1.00 96.70 209 A 1 
ATOM 1662 O OG  . SER A 1 209 ? -6.625  -6.060  -26.069 1.00 92.36 209 A 1 
ATOM 1663 N N   . SER A 1 210 ? -4.989  -3.323  -24.876 1.00 97.71 210 A 1 
ATOM 1664 C CA  . SER A 1 210 ? -4.940  -1.931  -25.337 1.00 97.43 210 A 1 
ATOM 1665 C C   . SER A 1 210 ? -3.967  -1.042  -24.557 1.00 98.00 210 A 1 
ATOM 1666 O O   . SER A 1 210 ? -3.877  0.144   -24.867 1.00 97.22 210 A 1 
ATOM 1667 C CB  . SER A 1 210 ? -6.347  -1.324  -25.311 1.00 95.98 210 A 1 
ATOM 1668 O OG  . SER A 1 210 ? -6.906  -1.410  -24.019 1.00 91.08 210 A 1 
ATOM 1669 N N   . ASP A 1 211 ? -3.262  -1.575  -23.557 1.00 98.26 211 A 1 
ATOM 1670 C CA  . ASP A 1 211 ? -2.347  -0.791  -22.724 1.00 98.60 211 A 1 
ATOM 1671 C C   . ASP A 1 211 ? -1.048  -0.474  -23.481 1.00 98.74 211 A 1 
ATOM 1672 O O   . ASP A 1 211 ? -0.167  -1.316  -23.651 1.00 98.63 211 A 1 
ATOM 1673 C CB  . ASP A 1 211 ? -2.098  -1.514  -21.397 1.00 98.54 211 A 1 
ATOM 1674 C CG  . ASP A 1 211 ? -1.389  -0.626  -20.370 1.00 98.39 211 A 1 
ATOM 1675 O OD1 . ASP A 1 211 ? -0.524  0.185   -20.767 1.00 97.26 211 A 1 
ATOM 1676 O OD2 . ASP A 1 211 ? -1.717  -0.778  -19.174 1.00 96.72 211 A 1 
ATOM 1677 N N   . ILE A 1 212 ? -0.945  0.774   -23.947 1.00 98.67 212 A 1 
ATOM 1678 C CA  . ILE A 1 212 ? 0.206   1.281   -24.699 1.00 98.73 212 A 1 
ATOM 1679 C C   . ILE A 1 212 ? 1.471   1.323   -23.830 1.00 98.81 212 A 1 
ATOM 1680 O O   . ILE A 1 212 ? 2.549   0.974   -24.300 1.00 98.70 212 A 1 
ATOM 1681 C CB  . ILE A 1 212 ? -0.138  2.672   -25.284 1.00 98.50 212 A 1 
ATOM 1682 C CG1 . ILE A 1 212 ? -1.334  2.635   -26.264 1.00 97.33 212 A 1 
ATOM 1683 C CG2 . ILE A 1 212 ? 1.073   3.324   -25.962 1.00 97.68 212 A 1 
ATOM 1684 C CD1 . ILE A 1 212 ? -1.148  1.764   -27.509 1.00 91.40 212 A 1 
ATOM 1685 N N   . GLY A 1 213 ? 1.355   1.697   -22.552 1.00 98.62 213 A 1 
ATOM 1686 C CA  . GLY A 1 213 ? 2.497   1.737   -21.631 1.00 98.57 213 A 1 
ATOM 1687 C C   . GLY A 1 213 ? 3.123   0.360   -21.426 1.00 98.74 213 A 1 
ATOM 1688 O O   . GLY A 1 213 ? 4.343   0.210   -21.481 1.00 98.60 213 A 1 
ATOM 1689 N N   . ALA A 1 214 ? 2.290   -0.673  -21.284 1.00 98.83 214 A 1 
ATOM 1690 C CA  . ALA A 1 214 ? 2.754   -2.053  -21.197 1.00 98.89 214 A 1 
ATOM 1691 C C   . ALA A 1 214 ? 3.395   -2.544  -22.505 1.00 98.93 214 A 1 
ATOM 1692 O O   . ALA A 1 214 ? 4.373   -3.289  -22.454 1.00 98.88 214 A 1 
ATOM 1693 C CB  . ALA A 1 214 ? 1.583   -2.937  -20.782 1.00 98.82 214 A 1 
ATOM 1694 N N   . MET A 1 215 ? 2.887   -2.113  -23.673 1.00 98.89 215 A 1 
ATOM 1695 C CA  . MET A 1 215 ? 3.518   -2.430  -24.964 1.00 98.90 215 A 1 
ATOM 1696 C C   . MET A 1 215 ? 4.920   -1.823  -25.071 1.00 98.93 215 A 1 
ATOM 1697 O O   . MET A 1 215 ? 5.839   -2.538  -25.461 1.00 98.91 215 A 1 
ATOM 1698 C CB  . MET A 1 215 ? 2.664   -1.955  -26.150 1.00 98.80 215 A 1 
ATOM 1699 C CG  . MET A 1 215 ? 1.364   -2.743  -26.311 1.00 98.02 215 A 1 
ATOM 1700 S SD  . MET A 1 215 ? 0.331   -2.166  -27.692 1.00 97.63 215 A 1 
ATOM 1701 C CE  . MET A 1 215 ? -1.259  -2.783  -27.114 1.00 91.15 215 A 1 
ATOM 1702 N N   . PHE A 1 216 ? 5.124   -0.565  -24.671 1.00 98.91 216 A 1 
ATOM 1703 C CA  . PHE A 1 216 ? 6.455   0.051   -24.620 1.00 98.92 216 A 1 
ATOM 1704 C C   . PHE A 1 216 ? 7.400   -0.696  -23.672 1.00 98.92 216 A 1 
ATOM 1705 O O   . PHE A 1 216 ? 8.542   -0.980  -24.032 1.00 98.86 216 A 1 
ATOM 1706 C CB  . PHE A 1 216 ? 6.346   1.517   -24.179 1.00 98.88 216 A 1 
ATOM 1707 C CG  . PHE A 1 216 ? 6.102   2.494   -25.307 1.00 98.89 216 A 1 
ATOM 1708 C CD1 . PHE A 1 216 ? 7.152   2.808   -26.189 1.00 98.57 216 A 1 
ATOM 1709 C CD2 . PHE A 1 216 ? 4.861   3.134   -25.451 1.00 98.60 216 A 1 
ATOM 1710 C CE1 . PHE A 1 216 ? 6.959   3.756   -27.210 1.00 98.53 216 A 1 
ATOM 1711 C CE2 . PHE A 1 216 ? 4.667   4.081   -26.471 1.00 98.45 216 A 1 
ATOM 1712 C CZ  . PHE A 1 216 ? 5.717   4.395   -27.351 1.00 98.69 216 A 1 
ATOM 1713 N N   . ALA A 1 217 ? 6.931   -1.048  -22.475 1.00 98.90 217 A 1 
ATOM 1714 C CA  . ALA A 1 217 ? 7.736   -1.789  -21.507 1.00 98.92 217 A 1 
ATOM 1715 C C   . ALA A 1 217 ? 8.157   -3.169  -22.047 1.00 98.94 217 A 1 
ATOM 1716 O O   . ALA A 1 217 ? 9.319   -3.553  -21.906 1.00 98.89 217 A 1 
ATOM 1717 C CB  . ALA A 1 217 ? 6.946   -1.899  -20.201 1.00 98.84 217 A 1 
ATOM 1718 N N   . LEU A 1 218 ? 7.248   -3.892  -22.700 1.00 98.94 218 A 1 
ATOM 1719 C CA  . LEU A 1 218 ? 7.545   -5.191  -23.310 1.00 98.95 218 A 1 
ATOM 1720 C C   . LEU A 1 218 ? 8.472   -5.056  -24.529 1.00 98.96 218 A 1 
ATOM 1721 O O   . LEU A 1 218 ? 9.408   -5.833  -24.660 1.00 98.94 218 A 1 
ATOM 1722 C CB  . LEU A 1 218 ? 6.228   -5.906  -23.654 1.00 98.94 218 A 1 
ATOM 1723 C CG  . LEU A 1 218 ? 6.416   -7.317  -24.252 1.00 98.85 218 A 1 
ATOM 1724 C CD1 . LEU A 1 218 ? 7.223   -8.252  -23.355 1.00 98.60 218 A 1 
ATOM 1725 C CD2 . LEU A 1 218 ? 5.055   -7.967  -24.488 1.00 98.63 218 A 1 
ATOM 1726 N N   . ALA A 1 219 ? 8.264   -4.051  -25.393 1.00 98.94 219 A 1 
ATOM 1727 C CA  . ALA A 1 219 ? 9.151   -3.781  -26.527 1.00 98.94 219 A 1 
ATOM 1728 C C   . ALA A 1 219 ? 10.583  -3.490  -26.059 1.00 98.94 219 A 1 
ATOM 1729 O O   . ALA A 1 219 ? 11.540  -4.032  -26.606 1.00 98.90 219 A 1 
ATOM 1730 C CB  . ALA A 1 219 ? 8.584   -2.609  -27.337 1.00 98.89 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? 10.733  -2.704  -24.980 1.00 98.91 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? 12.030  -2.464  -24.342 1.00 98.90 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? 12.643  -3.747  -23.780 1.00 98.92 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? 13.837  -3.956  -23.956 1.00 98.83 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? 11.881  -1.385  -23.266 1.00 98.73 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? 13.232  -1.066  -22.615 1.00 97.56 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? 13.096  0.122   -21.668 1.00 95.82 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? 14.378  0.426   -21.015 1.00 89.43 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? 14.735  1.583   -20.486 1.00 83.91 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? 13.939  2.615   -20.486 1.00 77.60 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? 15.909  1.723   -19.941 1.00 79.08 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? 11.858  -4.611  -23.134 1.00 98.93 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? 12.357  -5.897  -22.645 1.00 98.94 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? 12.880  -6.774  -23.792 1.00 98.94 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? 13.972  -7.323  -23.679 1.00 98.90 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? 11.257  -6.610  -21.852 1.00 98.92 221 A 1 
ATOM 1747 N N   . TYR A 1 222 ? 12.151  -6.845  -24.905 1.00 98.95 222 A 1 
ATOM 1748 C CA  . TYR A 1 222 ? 12.595  -7.551  -26.110 1.00 98.94 222 A 1 
ATOM 1749 C C   . TYR A 1 222 ? 13.875  -6.948  -26.695 1.00 98.91 222 A 1 
ATOM 1750 O O   . TYR A 1 222 ? 14.817  -7.688  -26.962 1.00 98.83 222 A 1 
ATOM 1751 C CB  . TYR A 1 222 ? 11.480  -7.572  -27.155 1.00 98.93 222 A 1 
ATOM 1752 C CG  . TYR A 1 222 ? 10.356  -8.558  -26.895 1.00 98.91 222 A 1 
ATOM 1753 C CD1 . TYR A 1 222 ? 10.647  -9.895  -26.557 1.00 98.59 222 A 1 
ATOM 1754 C CD2 . TYR A 1 222 ? 9.016   -8.163  -27.054 1.00 98.63 222 A 1 
ATOM 1755 C CE1 . TYR A 1 222 ? 9.608   -10.826 -26.360 1.00 98.53 222 A 1 
ATOM 1756 C CE2 . TYR A 1 222 ? 7.971   -9.090  -26.863 1.00 98.48 222 A 1 
ATOM 1757 C CZ  . TYR A 1 222 ? 8.267   -10.424 -26.512 1.00 98.59 222 A 1 
ATOM 1758 O OH  . TYR A 1 222 ? 7.266   -11.319 -26.323 1.00 97.96 222 A 1 
ATOM 1759 N N   . TYR A 1 223 ? 13.964  -5.623  -26.816 1.00 98.85 223 A 1 
ATOM 1760 C CA  . TYR A 1 223 ? 15.188  -4.943  -27.252 1.00 98.80 223 A 1 
ATOM 1761 C C   . TYR A 1 223 ? 16.392  -5.293  -26.365 1.00 98.79 223 A 1 
ATOM 1762 O O   . TYR A 1 223 ? 17.432  -5.703  -26.863 1.00 98.61 223 A 1 
ATOM 1763 C CB  . TYR A 1 223 ? 14.941  -3.431  -27.268 1.00 98.70 223 A 1 
ATOM 1764 C CG  . TYR A 1 223 ? 16.197  -2.625  -27.548 1.00 98.45 223 A 1 
ATOM 1765 C CD1 . TYR A 1 223 ? 16.849  -1.928  -26.508 1.00 96.90 223 A 1 
ATOM 1766 C CD2 . TYR A 1 223 ? 16.741  -2.606  -28.843 1.00 97.13 223 A 1 
ATOM 1767 C CE1 . TYR A 1 223 ? 18.032  -1.207  -26.774 1.00 96.27 223 A 1 
ATOM 1768 C CE2 . TYR A 1 223 ? 17.923  -1.889  -29.112 1.00 96.34 223 A 1 
ATOM 1769 C CZ  . TYR A 1 223 ? 18.567  -1.185  -28.078 1.00 96.83 223 A 1 
ATOM 1770 O OH  . TYR A 1 223 ? 19.705  -0.490  -28.346 1.00 95.34 223 A 1 
ATOM 1771 N N   . MET A 1 224 ? 16.242  -5.202  -25.037 1.00 98.79 224 A 1 
ATOM 1772 C CA  . MET A 1 224 ? 17.307  -5.517  -24.075 1.00 98.73 224 A 1 
ATOM 1773 C C   . MET A 1 224 ? 17.729  -6.995  -24.089 1.00 98.73 224 A 1 
ATOM 1774 O O   . MET A 1 224 ? 18.796  -7.322  -23.582 1.00 98.46 224 A 1 
ATOM 1775 C CB  . MET A 1 224 ? 16.848  -5.142  -22.660 1.00 98.62 224 A 1 
ATOM 1776 C CG  . MET A 1 224 ? 16.721  -3.632  -22.429 1.00 97.83 224 A 1 
ATOM 1777 S SD  . MET A 1 224 ? 16.021  -3.200  -20.807 1.00 96.05 224 A 1 
ATOM 1778 C CE  . MET A 1 224 ? 17.410  -3.645  -19.724 1.00 84.51 224 A 1 
ATOM 1779 N N   . THR A 1 225 ? 16.899  -7.892  -24.618 1.00 98.83 225 A 1 
ATOM 1780 C CA  . THR A 1 225 ? 17.207  -9.318  -24.809 1.00 98.82 225 A 1 
ATOM 1781 C C   . THR A 1 225 ? 17.564  -9.656  -26.260 1.00 98.74 225 A 1 
ATOM 1782 O O   . THR A 1 225 ? 17.490  -10.820 -26.641 1.00 98.34 225 A 1 
ATOM 1783 C CB  . THR A 1 225 ? 16.072  -10.226 -24.314 1.00 98.78 225 A 1 
ATOM 1784 O OG1 . THR A 1 225 ? 14.852  -9.949  -24.969 1.00 97.89 225 A 1 
ATOM 1785 C CG2 . THR A 1 225 ? 15.836  -10.084 -22.815 1.00 97.08 225 A 1 
ATOM 1786 N N   . GLU A 1 226 ? 17.889  -8.643  -27.085 1.00 98.55 226 A 1 
ATOM 1787 C CA  . GLU A 1 226 ? 18.255  -8.781  -28.504 1.00 98.40 226 A 1 
ATOM 1788 C C   . GLU A 1 226 ? 17.165  -9.443  -29.365 1.00 98.44 226 A 1 
ATOM 1789 O O   . GLU A 1 226 ? 17.401  -9.909  -30.480 1.00 97.87 226 A 1 
ATOM 1790 C CB  . GLU A 1 226 ? 19.635  -9.444  -28.646 1.00 98.05 226 A 1 
ATOM 1791 C CG  . GLU A 1 226 ? 20.738  -8.671  -27.900 1.00 96.92 226 A 1 
ATOM 1792 C CD  . GLU A 1 226 ? 22.110  -9.368  -27.942 1.00 95.72 226 A 1 
ATOM 1793 O OE1 . GLU A 1 226 ? 22.994  -8.923  -27.168 1.00 90.24 226 A 1 
ATOM 1794 O OE2 . GLU A 1 226 ? 22.262  -10.361 -28.688 1.00 91.33 226 A 1 
ATOM 1795 N N   . ASN A 1 227 ? 15.918  -9.452  -28.865 1.00 98.60 227 A 1 
ATOM 1796 C CA  . ASN A 1 227 ? 14.771  -9.958  -29.604 1.00 98.66 227 A 1 
ATOM 1797 C C   . ASN A 1 227 ? 14.144  -8.835  -30.454 1.00 98.76 227 A 1 
ATOM 1798 O O   . ASN A 1 227 ? 13.024  -8.360  -30.216 1.00 98.63 227 A 1 
ATOM 1799 C CB  . ASN A 1 227 ? 13.818  -10.665 -28.641 1.00 98.41 227 A 1 
ATOM 1800 C CG  . ASN A 1 227 ? 12.828  -11.501 -29.405 1.00 94.31 227 A 1 
ATOM 1801 O OD1 . ASN A 1 227 ? 12.702  -11.401 -30.612 1.00 87.03 227 A 1 
ATOM 1802 N ND2 . ASN A 1 227 ? 12.098  -12.367 -28.741 1.00 86.78 227 A 1 
ATOM 1803 N N   . TYR A 1 228 ? 14.915  -8.369  -31.447 1.00 98.57 228 A 1 
ATOM 1804 C CA  . TYR A 1 228 ? 14.606  -7.177  -32.238 1.00 98.62 228 A 1 
ATOM 1805 C C   . TYR A 1 228 ? 13.315  -7.304  -33.046 1.00 98.65 228 A 1 
ATOM 1806 O O   . TYR A 1 228 ? 12.539  -6.348  -33.111 1.00 98.54 228 A 1 
ATOM 1807 C CB  . TYR A 1 228 ? 15.800  -6.863  -33.148 1.00 98.53 228 A 1 
ATOM 1808 C CG  . TYR A 1 228 ? 17.117  -6.656  -32.417 1.00 98.48 228 A 1 
ATOM 1809 C CD1 . TYR A 1 228 ? 17.196  -5.778  -31.316 1.00 97.75 228 A 1 
ATOM 1810 C CD2 . TYR A 1 228 ? 18.272  -7.348  -32.833 1.00 97.86 228 A 1 
ATOM 1811 C CE1 . TYR A 1 228 ? 18.415  -5.596  -30.632 1.00 97.50 228 A 1 
ATOM 1812 C CE2 . TYR A 1 228 ? 19.495  -7.166  -32.157 1.00 97.48 228 A 1 
ATOM 1813 C CZ  . TYR A 1 228 ? 19.567  -6.289  -31.054 1.00 97.74 228 A 1 
ATOM 1814 O OH  . TYR A 1 228 ? 20.743  -6.118  -30.391 1.00 96.92 228 A 1 
ATOM 1815 N N   . THR A 1 229 ? 13.017  -8.484  -33.590 1.00 98.59 229 A 1 
ATOM 1816 C CA  . THR A 1 229 ? 11.798  -8.729  -34.375 1.00 98.55 229 A 1 
ATOM 1817 C C   . THR A 1 229 ? 10.539  -8.450  -33.548 1.00 98.61 229 A 1 
ATOM 1818 O O   . THR A 1 229 ? 9.691   -7.663  -33.960 1.00 98.49 229 A 1 
ATOM 1819 C CB  . THR A 1 229 ? 11.778  -10.164 -34.912 1.00 98.29 229 A 1 
ATOM 1820 O OG1 . THR A 1 229 ? 12.956  -10.413 -35.645 1.00 94.72 229 A 1 
ATOM 1821 C CG2 . THR A 1 229 ? 10.606  -10.424 -35.859 1.00 94.09 229 A 1 
ATOM 1822 N N   . GLN A 1 230 ? 10.431  -9.024  -32.343 1.00 98.72 230 A 1 
ATOM 1823 C CA  . GLN A 1 230 ? 9.274   -8.824  -31.471 1.00 98.74 230 A 1 
ATOM 1824 C C   . GLN A 1 230 ? 9.178   -7.383  -30.946 1.00 98.80 230 A 1 
ATOM 1825 O O   . GLN A 1 230 ? 8.072   -6.863  -30.776 1.00 98.65 230 A 1 
ATOM 1826 C CB  . GLN A 1 230 ? 9.311   -9.807  -30.292 1.00 98.59 230 A 1 
ATOM 1827 C CG  . GLN A 1 230 ? 8.932   -11.253 -30.659 1.00 96.87 230 A 1 
ATOM 1828 C CD  . GLN A 1 230 ? 10.018  -12.079 -31.338 1.00 91.03 230 A 1 
ATOM 1829 O OE1 . GLN A 1 230 ? 10.968  -11.619 -31.937 1.00 80.74 230 A 1 
ATOM 1830 N NE2 . GLN A 1 230 ? 9.929   -13.387 -31.289 1.00 75.20 230 A 1 
ATOM 1831 N N   . ALA A 1 231 ? 10.316  -6.713  -30.712 1.00 98.81 231 A 1 
ATOM 1832 C CA  . ALA A 1 231 ? 10.324  -5.298  -30.352 1.00 98.85 231 A 1 
ATOM 1833 C C   . ALA A 1 231 ? 9.729   -4.434  -31.478 1.00 98.87 231 A 1 
ATOM 1834 O O   . ALA A 1 231 ? 8.849   -3.611  -31.219 1.00 98.83 231 A 1 
ATOM 1835 C CB  . ALA A 1 231 ? 11.758  -4.880  -29.999 1.00 98.80 231 A 1 
ATOM 1836 N N   . ILE A 1 232 ? 10.142  -4.656  -32.735 1.00 98.78 232 A 1 
ATOM 1837 C CA  . ILE A 1 232 ? 9.630   -3.953  -33.924 1.00 98.77 232 A 1 
ATOM 1838 C C   . ILE A 1 232 ? 8.125   -4.191  -34.090 1.00 98.78 232 A 1 
ATOM 1839 O O   . ILE A 1 232 ? 7.374   -3.230  -34.263 1.00 98.73 232 A 1 
ATOM 1840 C CB  . ILE A 1 232 ? 10.435  -4.378  -35.178 1.00 98.70 232 A 1 
ATOM 1841 C CG1 . ILE A 1 232 ? 11.867  -3.791  -35.105 1.00 98.18 232 A 1 
ATOM 1842 C CG2 . ILE A 1 232 ? 9.748   -3.920  -36.479 1.00 98.12 232 A 1 
ATOM 1843 C CD1 . ILE A 1 232 ? 12.847  -4.433  -36.095 1.00 95.78 232 A 1 
ATOM 1844 N N   . GLU A 1 233 ? 7.655   -5.443  -33.973 1.00 98.68 233 A 1 
ATOM 1845 C CA  . GLU A 1 233 ? 6.225   -5.778  -34.058 1.00 98.56 233 A 1 
ATOM 1846 C C   . GLU A 1 233 ? 5.381   -5.034  -33.008 1.00 98.57 233 A 1 
ATOM 1847 O O   . GLU A 1 233 ? 4.280   -4.557  -33.306 1.00 98.30 233 A 1 
ATOM 1848 C CB  . GLU A 1 233 ? 6.026   -7.287  -33.856 1.00 98.27 233 A 1 
ATOM 1849 C CG  . GLU A 1 233 ? 6.458   -8.134  -35.068 1.00 91.36 233 A 1 
ATOM 1850 C CD  . GLU A 1 233 ? 6.304   -9.645  -34.813 1.00 88.00 233 A 1 
ATOM 1851 O OE1 . GLU A 1 233 ? 6.700   -10.425 -35.708 1.00 77.70 233 A 1 
ATOM 1852 O OE2 . GLU A 1 233 ? 5.761   -10.026 -33.745 1.00 81.17 233 A 1 
ATOM 1853 N N   . LEU A 1 234 ? 5.888   -4.896  -31.779 1.00 98.70 234 A 1 
ATOM 1854 C CA  . LEU A 1 234 ? 5.199   -4.134  -30.734 1.00 98.71 234 A 1 
ATOM 1855 C C   . LEU A 1 234 ? 5.170   -2.637  -31.032 1.00 98.82 234 A 1 
ATOM 1856 O O   . LEU A 1 234 ? 4.118   -2.023  -30.854 1.00 98.62 234 A 1 
ATOM 1857 C CB  . LEU A 1 234 ? 5.839   -4.402  -29.369 1.00 98.15 234 A 1 
ATOM 1858 C CG  . LEU A 1 234 ? 5.361   -5.712  -28.729 1.00 94.61 234 A 1 
ATOM 1859 C CD1 . LEU A 1 234 ? 6.195   -5.975  -27.487 1.00 92.84 234 A 1 
ATOM 1860 C CD2 . LEU A 1 234 ? 3.894   -5.658  -28.291 1.00 93.34 234 A 1 
ATOM 1861 N N   . TYR A 1 235 ? 6.263   -2.043  -31.524 1.00 98.87 235 A 1 
ATOM 1862 C CA  . TYR A 1 235 ? 6.257   -0.640  -31.941 1.00 98.90 235 A 1 
ATOM 1863 C C   . TYR A 1 235 ? 5.292   -0.399  -33.102 1.00 98.89 235 A 1 
ATOM 1864 O O   . TYR A 1 235 ? 4.515   0.557   -33.053 1.00 98.83 235 A 1 
ATOM 1865 C CB  . TYR A 1 235 ? 7.677   -0.159  -32.268 1.00 98.88 235 A 1 
ATOM 1866 C CG  . TYR A 1 235 ? 8.584   -0.023  -31.057 1.00 98.85 235 A 1 
ATOM 1867 C CD1 . TYR A 1 235 ? 8.168   0.731   -29.937 1.00 98.43 235 A 1 
ATOM 1868 C CD2 . TYR A 1 235 ? 9.849   -0.640  -31.042 1.00 98.52 235 A 1 
ATOM 1869 C CE1 . TYR A 1 235 ? 8.999   0.847   -28.808 1.00 98.39 235 A 1 
ATOM 1870 C CE2 . TYR A 1 235 ? 10.689  -0.525  -29.914 1.00 98.31 235 A 1 
ATOM 1871 C CZ  . TYR A 1 235 ? 10.261  0.213   -28.792 1.00 98.57 235 A 1 
ATOM 1872 O OH  . TYR A 1 235 ? 11.058  0.307   -27.696 1.00 97.94 235 A 1 
ATOM 1873 N N   . ASP A 1 236 ? 5.210   -1.297  -34.083 1.00 98.83 236 A 1 
ATOM 1874 C CA  . ASP A 1 236 ? 4.210   -1.223  -35.161 1.00 98.79 236 A 1 
ATOM 1875 C C   . ASP A 1 236 ? 2.773   -1.298  -34.638 1.00 98.77 236 A 1 
ATOM 1876 O O   . ASP A 1 236 ? 1.878   -0.575  -35.104 1.00 98.58 236 A 1 
ATOM 1877 C CB  . ASP A 1 236 ? 4.467   -2.341  -36.185 1.00 98.73 236 A 1 
ATOM 1878 C CG  . ASP A 1 236 ? 5.571   -1.954  -37.163 1.00 98.31 236 A 1 
ATOM 1879 O OD1 . ASP A 1 236 ? 5.682   -0.743  -37.470 1.00 96.58 236 A 1 
ATOM 1880 O OD2 . ASP A 1 236 ? 6.303   -2.817  -37.683 1.00 96.73 236 A 1 
ATOM 1881 N N   . ARG A 1 237 ? 2.540   -2.125  -33.622 1.00 98.78 237 A 1 
ATOM 1882 C CA  . ARG A 1 237 ? 1.241   -2.216  -32.954 1.00 98.71 237 A 1 
ATOM 1883 C C   . ARG A 1 237 ? 0.897   -0.934  -32.193 1.00 98.75 237 A 1 
ATOM 1884 O O   . ARG A 1 237 ? -0.262  -0.521  -32.220 1.00 98.38 237 A 1 
ATOM 1885 C CB  . ARG A 1 237 ? 1.238   -3.459  -32.056 1.00 98.29 237 A 1 
ATOM 1886 C CG  . ARG A 1 237 ? -0.140  -3.750  -31.459 1.00 92.16 237 A 1 
ATOM 1887 C CD  . ARG A 1 237 ? -0.056  -5.034  -30.634 1.00 92.10 237 A 1 
ATOM 1888 N NE  . ARG A 1 237 ? -1.335  -5.349  -29.960 1.00 82.95 237 A 1 
ATOM 1889 C CZ  . ARG A 1 237 ? -1.525  -6.346  -29.114 1.00 79.81 237 A 1 
ATOM 1890 N NH1 . ARG A 1 237 ? -0.585  -7.192  -28.814 1.00 73.01 237 A 1 
ATOM 1891 N NH2 . ARG A 1 237 ? -2.676  -6.516  -28.539 1.00 68.65 237 A 1 
ATOM 1892 N N   . ILE A 1 238 ? 1.863   -0.288  -31.544 1.00 98.77 238 A 1 
ATOM 1893 C CA  . ILE A 1 238 ? 1.666   1.019   -30.892 1.00 98.82 238 A 1 
ATOM 1894 C C   . ILE A 1 238 ? 1.320   2.085   -31.941 1.00 98.82 238 A 1 
ATOM 1895 O O   . ILE A 1 238 ? 0.295   2.758   -31.817 1.00 98.71 238 A 1 
ATOM 1896 C CB  . ILE A 1 238 ? 2.906   1.416   -30.054 1.00 98.81 238 A 1 
ATOM 1897 C CG1 . ILE A 1 238 ? 3.095   0.455   -28.860 1.00 98.54 238 A 1 
ATOM 1898 C CG2 . ILE A 1 238 ? 2.761   2.859   -29.530 1.00 98.42 238 A 1 
ATOM 1899 C CD1 . ILE A 1 238 ? 4.490   0.528   -28.227 1.00 97.64 238 A 1 
ATOM 1900 N N   . ILE A 1 239 ? 2.116   2.194   -33.016 1.00 98.80 239 A 1 
ATOM 1901 C CA  . ILE A 1 239 ? 1.953   3.182   -34.102 1.00 98.78 239 A 1 
ATOM 1902 C C   . ILE A 1 239 ? 0.577   3.080   -34.773 1.00 98.76 239 A 1 
ATOM 1903 O O   . ILE A 1 239 ? -0.023  4.102   -35.132 1.00 98.60 239 A 1 
ATOM 1904 C CB  . ILE A 1 239 ? 3.084   2.989   -35.142 1.00 98.76 239 A 1 
ATOM 1905 C CG1 . ILE A 1 239 ? 4.445   3.414   -34.538 1.00 98.35 239 A 1 
ATOM 1906 C CG2 . ILE A 1 239 ? 2.839   3.782   -36.439 1.00 98.16 239 A 1 
ATOM 1907 C CD1 . ILE A 1 239 ? 5.652   2.867   -35.316 1.00 96.79 239 A 1 
ATOM 1908 N N   . SER A 1 240 ? 0.065   1.850   -34.954 1.00 98.70 240 A 1 
ATOM 1909 C CA  . SER A 1 240 ? -1.242  1.605   -35.576 1.00 98.55 240 A 1 
ATOM 1910 C C   . SER A 1 240 ? -2.431  1.850   -34.638 1.00 98.39 240 A 1 
ATOM 1911 O O   . SER A 1 240 ? -3.523  2.161   -35.120 1.00 97.57 240 A 1 
ATOM 1912 C CB  . SER A 1 240 ? -1.302  0.185   -36.150 1.00 98.25 240 A 1 
ATOM 1913 O OG  . SER A 1 240 ? -1.096  -0.779  -35.136 1.00 91.03 240 A 1 
ATOM 1914 N N   . ARG A 1 241 ? -2.245  1.734   -33.314 1.00 98.38 241 A 1 
ATOM 1915 C CA  . ARG A 1 241 ? -3.329  1.871   -32.326 1.00 98.07 241 A 1 
ATOM 1916 C C   . ARG A 1 241 ? -3.455  3.270   -31.734 1.00 98.29 241 A 1 
ATOM 1917 O O   . ARG A 1 241 ? -4.577  3.706   -31.464 1.00 97.23 241 A 1 
ATOM 1918 C CB  . ARG A 1 241 ? -3.137  0.851   -31.196 1.00 97.06 241 A 1 
ATOM 1919 C CG  . ARG A 1 241 ? -3.525  -0.557  -31.657 1.00 91.39 241 A 1 
ATOM 1920 C CD  . ARG A 1 241 ? -3.416  -1.527  -30.480 1.00 90.48 241 A 1 
ATOM 1921 N NE  . ARG A 1 241 ? -4.019  -2.836  -30.812 1.00 85.49 241 A 1 
ATOM 1922 C CZ  . ARG A 1 241 ? -4.545  -3.685  -29.944 1.00 80.45 241 A 1 
ATOM 1923 N NH1 . ARG A 1 241 ? -4.489  -3.486  -28.658 1.00 73.56 241 A 1 
ATOM 1924 N NH2 . ARG A 1 241 ? -5.165  -4.754  -30.355 1.00 73.21 241 A 1 
ATOM 1925 N N   . THR A 1 242 ? -2.331  3.949   -31.490 1.00 98.13 242 A 1 
ATOM 1926 C CA  . THR A 1 242 ? -2.360  5.261   -30.850 1.00 98.27 242 A 1 
ATOM 1927 C C   . THR A 1 242 ? -2.885  6.338   -31.800 1.00 98.31 242 A 1 
ATOM 1928 O O   . THR A 1 242 ? -2.611  6.342   -33.006 1.00 97.95 242 A 1 
ATOM 1929 C CB  . THR A 1 242 ? -1.008  5.646   -30.240 1.00 98.13 242 A 1 
ATOM 1930 O OG1 . THR A 1 242 ? -1.230  6.796   -29.447 1.00 96.83 242 A 1 
ATOM 1931 C CG2 . THR A 1 242 ? 0.073   5.974   -31.266 1.00 95.95 242 A 1 
ATOM 1932 N N   . ARG A 1 243 ? -3.670  7.275   -31.236 1.00 98.32 243 A 1 
ATOM 1933 C CA  . ARG A 1 243 ? -4.082  8.514   -31.908 1.00 98.17 243 A 1 
ATOM 1934 C C   . ARG A 1 243 ? -3.239  9.714   -31.479 1.00 98.49 243 A 1 
ATOM 1935 O O   . ARG A 1 243 ? -3.378  10.778  -32.068 1.00 97.68 243 A 1 
ATOM 1936 C CB  . ARG A 1 243 ? -5.572  8.782   -31.649 1.00 97.42 243 A 1 
ATOM 1937 C CG  . ARG A 1 243 ? -6.468  7.687   -32.241 1.00 93.07 243 A 1 
ATOM 1938 C CD  . ARG A 1 243 ? -7.933  8.063   -32.024 1.00 84.64 243 A 1 
ATOM 1939 N NE  . ARG A 1 243 ? -8.838  7.041   -32.575 1.00 76.52 243 A 1 
ATOM 1940 C CZ  . ARG A 1 243 ? -10.157 7.065   -32.530 1.00 65.57 243 A 1 
ATOM 1941 N NH1 . ARG A 1 243 ? -10.811 8.043   -31.964 1.00 59.73 243 A 1 
ATOM 1942 N NH2 . ARG A 1 243 ? -10.855 6.094   -33.053 1.00 59.12 243 A 1 
ATOM 1943 N N   . ASP A 1 244 ? -2.419  9.542   -30.458 1.00 98.26 244 A 1 
ATOM 1944 C CA  . ASP A 1 244 ? -1.529  10.559  -29.924 1.00 98.55 244 A 1 
ATOM 1945 C C   . ASP A 1 244 ? -0.281  10.667  -30.813 1.00 98.69 244 A 1 
ATOM 1946 O O   . ASP A 1 244 ? 0.381   9.663   -31.097 1.00 98.54 244 A 1 
ATOM 1947 C CB  . ASP A 1 244 ? -1.216  10.193  -28.470 1.00 98.41 244 A 1 
ATOM 1948 C CG  . ASP A 1 244 ? -0.450  11.298  -27.760 1.00 98.05 244 A 1 
ATOM 1949 O OD1 . ASP A 1 244 ? 0.579   11.722  -28.325 1.00 95.95 244 A 1 
ATOM 1950 O OD2 . ASP A 1 244 ? -0.928  11.701  -26.679 1.00 95.28 244 A 1 
ATOM 1951 N N   . ALA A 1 245 ? -0.017  11.875  -31.315 1.00 98.49 245 A 1 
ATOM 1952 C CA  . ALA A 1 245 ? 1.077   12.136  -32.242 1.00 98.62 245 A 1 
ATOM 1953 C C   . ALA A 1 245 ? 2.455   11.972  -31.582 1.00 98.74 245 A 1 
ATOM 1954 O O   . ALA A 1 245 ? 3.367   11.456  -32.229 1.00 98.43 245 A 1 
ATOM 1955 C CB  . ALA A 1 245 ? 0.898   13.544  -32.824 1.00 98.45 245 A 1 
ATOM 1956 N N   . ASP A 1 246 ? 2.588   12.349  -30.303 1.00 98.59 246 A 1 
ATOM 1957 C CA  . ASP A 1 246 ? 3.849   12.270  -29.565 1.00 98.73 246 A 1 
ATOM 1958 C C   . ASP A 1 246 ? 4.202   10.807  -29.267 1.00 98.79 246 A 1 
ATOM 1959 O O   . ASP A 1 246 ? 5.307   10.358  -29.570 1.00 98.61 246 A 1 
ATOM 1960 C CB  . ASP A 1 246 ? 3.766   13.110  -28.277 1.00 98.63 246 A 1 
ATOM 1961 C CG  . ASP A 1 246 ? 3.591   14.614  -28.536 1.00 97.13 246 A 1 
ATOM 1962 O OD1 . ASP A 1 246 ? 4.043   15.091  -29.603 1.00 93.24 246 A 1 
ATOM 1963 O OD2 . ASP A 1 246 ? 3.009   15.292  -27.658 1.00 93.47 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? 3.223   10.022  -28.803 1.00 98.74 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? 3.379   8.571   -28.595 1.00 98.77 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? 3.743   7.866   -29.905 1.00 98.82 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? 4.580   6.960   -29.929 1.00 98.72 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? 2.083   7.977   -27.990 1.00 98.67 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? 1.847   8.547   -26.573 1.00 97.91 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? 2.128   6.438   -27.948 1.00 98.04 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? 0.566   8.057   -25.889 1.00 92.65 247 A 1 
ATOM 1972 N N   . LYS A 1 248 ? 3.112   8.275   -31.022 1.00 98.60 248 A 1 
ATOM 1973 C CA  . LYS A 1 248 ? 3.405   7.711   -32.343 1.00 98.72 248 A 1 
ATOM 1974 C C   . LYS A 1 248 ? 4.830   8.031   -32.799 1.00 98.74 248 A 1 
ATOM 1975 O O   . LYS A 1 248 ? 5.504   7.141   -33.314 1.00 98.55 248 A 1 
ATOM 1976 C CB  . LYS A 1 248 ? 2.345   8.199   -33.339 1.00 98.39 248 A 1 
ATOM 1977 C CG  . LYS A 1 248 ? 2.507   7.514   -34.697 1.00 96.19 248 A 1 
ATOM 1978 C CD  . LYS A 1 248 ? 1.315   7.825   -35.602 1.00 95.22 248 A 1 
ATOM 1979 C CE  . LYS A 1 248 ? 1.498   7.064   -36.916 1.00 88.89 248 A 1 
ATOM 1980 N NZ  . LYS A 1 248 ? 0.290   7.144   -37.763 1.00 82.93 248 A 1 
ATOM 1981 N N   . ALA A 1 249 ? 5.279   9.267   -32.606 1.00 98.71 249 A 1 
ATOM 1982 C CA  . ALA A 1 249 ? 6.636   9.696   -32.933 1.00 98.73 249 A 1 
ATOM 1983 C C   . ALA A 1 249 ? 7.683   8.968   -32.072 1.00 98.77 249 A 1 
ATOM 1984 O O   . ALA A 1 249 ? 8.683   8.490   -32.606 1.00 98.67 249 A 1 
ATOM 1985 C CB  . ALA A 1 249 ? 6.719   11.217  -32.768 1.00 98.71 249 A 1 
ATOM 1986 N N   . GLU A 1 250 ? 7.428   8.812   -30.762 1.00 98.71 250 A 1 
ATOM 1987 C CA  . GLU A 1 250 ? 8.297   8.055   -29.852 1.00 98.65 250 A 1 
ATOM 1988 C C   . GLU A 1 250 ? 8.422   6.586   -30.279 1.00 98.70 250 A 1 
ATOM 1989 O O   . GLU A 1 250 ? 9.535   6.066   -30.400 1.00 98.54 250 A 1 
ATOM 1990 C CB  . GLU A 1 250 ? 7.753   8.173   -28.417 1.00 98.53 250 A 1 
ATOM 1991 C CG  . GLU A 1 250 ? 8.705   7.514   -27.398 1.00 96.09 250 A 1 
ATOM 1992 C CD  . GLU A 1 250 ? 8.193   7.539   -25.949 1.00 93.46 250 A 1 
ATOM 1993 O OE1 . GLU A 1 250 ? 8.871   6.899   -25.103 1.00 82.02 250 A 1 
ATOM 1994 O OE2 . GLU A 1 250 ? 7.148   8.165   -25.679 1.00 85.53 250 A 1 
ATOM 1995 N N   . ALA A 1 251 ? 7.304   5.919   -30.576 1.00 98.83 251 A 1 
ATOM 1996 C CA  . ALA A 1 251 ? 7.317   4.531   -31.036 1.00 98.84 251 A 1 
ATOM 1997 C C   . ALA A 1 251 ? 8.054   4.368   -32.375 1.00 98.86 251 A 1 
ATOM 1998 O O   . ALA A 1 251 ? 8.802   3.406   -32.543 1.00 98.81 251 A 1 
ATOM 1999 C CB  . ALA A 1 251 ? 5.873   4.030   -31.125 1.00 98.80 251 A 1 
ATOM 2000 N N   . GLN A 1 252 ? 7.875   5.312   -33.312 1.00 98.84 252 A 1 
ATOM 2001 C CA  . GLN A 1 252 ? 8.581   5.316   -34.597 1.00 98.82 252 A 1 
ATOM 2002 C C   . GLN A 1 252 ? 10.096  5.473   -34.404 1.00 98.83 252 A 1 
ATOM 2003 O O   . GLN A 1 252 ? 10.863  4.679   -34.945 1.00 98.72 252 A 1 
ATOM 2004 C CB  . GLN A 1 252 ? 7.992   6.425   -35.489 1.00 98.67 252 A 1 
ATOM 2005 C CG  . GLN A 1 252 ? 8.628   6.475   -36.887 1.00 93.40 252 A 1 
ATOM 2006 C CD  . GLN A 1 252 ? 8.427   5.204   -37.704 1.00 92.16 252 A 1 
ATOM 2007 O OE1 . GLN A 1 252 ? 7.394   4.545   -37.671 1.00 83.83 252 A 1 
ATOM 2008 N NE2 . GLN A 1 252 ? 9.416   4.817   -38.480 1.00 81.56 252 A 1 
ATOM 2009 N N   . ASN A 1 253 ? 10.529  6.428   -33.575 1.00 98.80 253 A 1 
ATOM 2010 C CA  . ASN A 1 253 ? 11.945  6.643   -33.269 1.00 98.78 253 A 1 
ATOM 2011 C C   . ASN A 1 253 ? 12.579  5.407   -32.607 1.00 98.81 253 A 1 
ATOM 2012 O O   . ASN A 1 253 ? 13.647  4.954   -33.014 1.00 98.66 253 A 1 
ATOM 2013 C CB  . ASN A 1 253 ? 12.043  7.889   -32.379 1.00 98.66 253 A 1 
ATOM 2014 C CG  . ASN A 1 253 ? 13.477  8.173   -31.978 1.00 93.53 253 A 1 
ATOM 2015 O OD1 . ASN A 1 253 ? 14.311  8.543   -32.774 1.00 82.63 253 A 1 
ATOM 2016 N ND2 . ASN A 1 253 ? 13.812  7.999   -30.724 1.00 81.47 253 A 1 
ATOM 2017 N N   . ASN A 1 254 ? 11.901  4.810   -31.623 1.00 98.76 254 A 1 
ATOM 2018 C CA  . ASN A 1 254 ? 12.386  3.598   -30.962 1.00 98.78 254 A 1 
ATOM 2019 C C   . ASN A 1 254 ? 12.488  2.425   -31.945 1.00 98.80 254 A 1 
ATOM 2020 O O   . ASN A 1 254 ? 13.474  1.691   -31.918 1.00 98.63 254 A 1 
ATOM 2021 C CB  . ASN A 1 254 ? 11.461  3.262   -29.784 1.00 98.68 254 A 1 
ATOM 2022 C CG  . ASN A 1 254 ? 11.599  4.222   -28.615 1.00 98.32 254 A 1 
ATOM 2023 O OD1 . ASN A 1 254 ? 12.552  4.965   -28.480 1.00 94.01 254 A 1 
ATOM 2024 N ND2 . ASN A 1 254 ? 10.654  4.210   -27.705 1.00 94.08 254 A 1 
ATOM 2025 N N   . LYS A 1 255 ? 11.507  2.262   -32.846 1.00 98.73 255 A 1 
ATOM 2026 C CA  . LYS A 1 255 ? 11.552  1.250   -33.909 1.00 98.79 255 A 1 
ATOM 2027 C C   . LYS A 1 255 ? 12.784  1.425   -34.803 1.00 98.80 255 A 1 
ATOM 2028 O O   . LYS A 1 255 ? 13.471  0.447   -35.077 1.00 98.69 255 A 1 
ATOM 2029 C CB  . LYS A 1 255 ? 10.246  1.311   -34.720 1.00 98.66 255 A 1 
ATOM 2030 C CG  . LYS A 1 255 ? 10.225  0.256   -35.831 1.00 98.38 255 A 1 
ATOM 2031 C CD  . LYS A 1 255 ? 8.972   0.387   -36.699 1.00 97.61 255 A 1 
ATOM 2032 C CE  . LYS A 1 255 ? 9.122   -0.598  -37.863 1.00 94.36 255 A 1 
ATOM 2033 N NZ  . LYS A 1 255 ? 7.951   -0.591  -38.752 1.00 92.18 255 A 1 
ATOM 2034 N N   . GLU A 1 256 ? 13.080  2.652   -35.232 1.00 98.65 256 A 1 
ATOM 2035 C CA  . GLU A 1 256 ? 14.242  2.953   -36.080 1.00 98.57 256 A 1 
ATOM 2036 C C   . GLU A 1 256 ? 15.567  2.625   -35.379 1.00 98.59 256 A 1 
ATOM 2037 O O   . GLU A 1 256 ? 16.449  2.031   -35.995 1.00 98.27 256 A 1 
ATOM 2038 C CB  . GLU A 1 256 ? 14.198  4.428   -36.511 1.00 98.37 256 A 1 
ATOM 2039 C CG  . GLU A 1 256 ? 13.107  4.652   -37.572 1.00 93.92 256 A 1 
ATOM 2040 C CD  . GLU A 1 256 ? 12.825  6.124   -37.889 1.00 89.46 256 A 1 
ATOM 2041 O OE1 . GLU A 1 256 ? 11.751  6.358   -38.499 1.00 78.90 256 A 1 
ATOM 2042 O OE2 . GLU A 1 256 ? 13.652  6.992   -37.535 1.00 81.66 256 A 1 
ATOM 2043 N N   . ILE A 1 257 ? 15.682  2.921   -34.076 1.00 98.64 257 A 1 
ATOM 2044 C CA  . ILE A 1 257 ? 16.843  2.536   -33.258 1.00 98.57 257 A 1 
ATOM 2045 C C   . ILE A 1 257 ? 17.014  1.010   -33.248 1.00 98.61 257 A 1 
ATOM 2046 O O   . ILE A 1 257 ? 18.113  0.516   -33.487 1.00 98.33 257 A 1 
ATOM 2047 C CB  . ILE A 1 257 ? 16.712  3.106   -31.826 1.00 98.45 257 A 1 
ATOM 2048 C CG1 . ILE A 1 257 ? 16.830  4.647   -31.849 1.00 97.86 257 A 1 
ATOM 2049 C CG2 . ILE A 1 257 ? 17.784  2.515   -30.882 1.00 97.83 257 A 1 
ATOM 2050 C CD1 . ILE A 1 257 ? 16.358  5.324   -30.554 1.00 94.11 257 A 1 
ATOM 2051 N N   . VAL A 1 258 ? 15.939  0.255   -32.992 1.00 98.66 258 A 1 
ATOM 2052 C CA  . VAL A 1 258 ? 15.985  -1.222  -32.969 1.00 98.66 258 A 1 
ATOM 2053 C C   . VAL A 1 258 ? 16.376  -1.785  -34.339 1.00 98.62 258 A 1 
ATOM 2054 O O   . VAL A 1 258 ? 17.180  -2.713  -34.411 1.00 98.27 258 A 1 
ATOM 2055 C CB  . VAL A 1 258 ? 14.640  -1.819  -32.519 1.00 98.48 258 A 1 
ATOM 2056 C CG1 . VAL A 1 258 ? 14.676  -3.350  -32.513 1.00 97.57 258 A 1 
ATOM 2057 C CG2 . VAL A 1 258 ? 14.265  -1.398  -31.097 1.00 97.62 258 A 1 
ATOM 2058 N N   . MET A 1 259 ? 15.831  -1.225  -35.422 1.00 98.30 259 A 1 
ATOM 2059 C CA  . MET A 1 259 ? 16.195  -1.628  -36.781 1.00 98.11 259 A 1 
ATOM 2060 C C   . MET A 1 259 ? 17.674  -1.358  -37.073 1.00 98.00 259 A 1 
ATOM 2061 O O   . MET A 1 259 ? 18.316  -2.210  -37.677 1.00 97.22 259 A 1 
ATOM 2062 C CB  . MET A 1 259 ? 15.317  -0.906  -37.810 1.00 97.77 259 A 1 
ATOM 2063 C CG  . MET A 1 259 ? 13.884  -1.445  -37.834 1.00 93.18 259 A 1 
ATOM 2064 S SD  . MET A 1 259 ? 12.787  -0.648  -39.045 1.00 90.99 259 A 1 
ATOM 2065 C CE  . MET A 1 259 ? 13.554  -1.219  -40.584 1.00 74.46 259 A 1 
ATOM 2066 N N   . GLY A 1 260 ? 18.224  -0.219  -36.632 1.00 98.19 260 A 1 
ATOM 2067 C CA  . GLY A 1 260 ? 19.653  0.089   -36.763 1.00 97.84 260 A 1 
ATOM 2068 C C   . GLY A 1 260 ? 20.532  -0.984  -36.118 1.00 97.70 260 A 1 
ATOM 2069 O O   . GLY A 1 260 ? 21.393  -1.542  -36.794 1.00 96.40 260 A 1 
ATOM 2070 N N   . GLN A 1 261 ? 20.228  -1.341  -34.868 1.00 97.80 261 A 1 
ATOM 2071 C CA  . GLN A 1 261 ? 20.957  -2.381  -34.127 1.00 96.95 261 A 1 
ATOM 2072 C C   . GLN A 1 261 ? 20.832  -3.784  -34.749 1.00 96.73 261 A 1 
ATOM 2073 O O   . GLN A 1 261 ? 21.738  -4.593  -34.617 1.00 94.19 261 A 1 
ATOM 2074 C CB  . GLN A 1 261 ? 20.436  -2.423  -32.682 1.00 95.86 261 A 1 
ATOM 2075 C CG  . GLN A 1 261 ? 20.799  -1.168  -31.882 1.00 87.86 261 A 1 
ATOM 2076 C CD  . GLN A 1 261 ? 22.302  -1.073  -31.634 1.00 86.80 261 A 1 
ATOM 2077 O OE1 . GLN A 1 261 ? 22.877  -1.880  -30.938 1.00 78.16 261 A 1 
ATOM 2078 N NE2 . GLN A 1 261 ? 22.997  -0.106  -32.198 1.00 74.55 261 A 1 
ATOM 2079 N N   . MET A 1 262 ? 19.714  -4.093  -35.425 1.00 94.75 262 A 1 
ATOM 2080 C CA  . MET A 1 262 ? 19.519  -5.388  -36.090 1.00 93.63 262 A 1 
ATOM 2081 C C   . MET A 1 262 ? 20.399  -5.563  -37.346 1.00 92.83 262 A 1 
ATOM 2082 O O   . MET A 1 262 ? 20.619  -6.695  -37.782 1.00 88.23 262 A 1 
ATOM 2083 C CB  . MET A 1 262 ? 18.028  -5.535  -36.438 1.00 91.67 262 A 1 
ATOM 2084 C CG  . MET A 1 262 ? 17.643  -6.946  -36.902 1.00 89.99 262 A 1 
ATOM 2085 S SD  . MET A 1 262 ? 15.890  -7.136  -37.342 1.00 89.63 262 A 1 
ATOM 2086 C CE  . MET A 1 262 ? 15.890  -6.291  -38.941 1.00 79.72 262 A 1 
ATOM 2087 N N   . TYR A 1 263 ? 20.842  -4.456  -37.960 1.00 94.09 263 A 1 
ATOM 2088 C CA  . TYR A 1 263 ? 21.646  -4.456  -39.190 1.00 93.30 263 A 1 
ATOM 2089 C C   . TYR A 1 263 ? 23.144  -4.173  -38.952 1.00 92.85 263 A 1 
ATOM 2090 O O   . TYR A 1 263 ? 23.915  -4.272  -39.911 1.00 87.46 263 A 1 
ATOM 2091 C CB  . TYR A 1 263 ? 21.054  -3.457  -40.194 1.00 91.62 263 A 1 
ATOM 2092 C CG  . TYR A 1 263 ? 19.679  -3.808  -40.745 1.00 89.18 263 A 1 
ATOM 2093 C CD1 . TYR A 1 263 ? 19.497  -4.982  -41.501 1.00 82.20 263 A 1 
ATOM 2094 C CD2 . TYR A 1 263 ? 18.587  -2.950  -40.521 1.00 83.22 263 A 1 
ATOM 2095 C CE1 . TYR A 1 263 ? 18.223  -5.308  -42.015 1.00 81.06 263 A 1 
ATOM 2096 C CE2 . TYR A 1 263 ? 17.312  -3.269  -41.029 1.00 80.94 263 A 1 
ATOM 2097 C CZ  . TYR A 1 263 ? 17.130  -4.451  -41.774 1.00 82.60 263 A 1 
ATOM 2098 O OH  . TYR A 1 263 ? 15.893  -4.761  -42.252 1.00 80.13 263 A 1 
ATOM 2099 N N   . GLU A 1 264 ? 23.547  -3.810  -37.731 1.00 93.82 264 A 1 
ATOM 2100 C CA  . GLU A 1 264 ? 24.948  -3.714  -37.284 1.00 93.60 264 A 1 
ATOM 2101 C C   . GLU A 1 264 ? 25.489  -5.097  -36.873 1.00 90.12 264 A 1 
ATOM 2102 O O   . GLU A 1 264 ? 26.656  -5.379  -37.209 1.00 82.11 264 A 1 
ATOM 2103 C CB  . GLU A 1 264 ? 25.066  -2.697  -36.126 1.00 90.56 264 A 1 
ATOM 2104 C CG  . GLU A 1 264 ? 24.938  -1.232  -36.598 1.00 83.19 264 A 1 
ATOM 2105 C CD  . GLU A 1 264 ? 25.093  -0.167  -35.478 1.00 78.02 264 A 1 
ATOM 2106 O OE1 . GLU A 1 264 ? 25.215  1.030   -35.838 1.00 73.00 264 A 1 
ATOM 2107 O OE2 . GLU A 1 264 ? 25.066  -0.509  -34.271 1.00 74.31 264 A 1 
ATOM 2108 O OXT . GLU A 1 264 ? 24.726  -5.837  -36.226 1.00 78.94 264 A 1 
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