# 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_if14042
#
_entry.id if14042
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n GLU 4   
1 n LYS 5   
1 n CYS 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n SER 10  
1 n ILE 11  
1 n PHE 12  
1 n ASN 13  
1 n PHE 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n LEU 19  
1 n HIS 20  
1 n PHE 21  
1 n SER 22  
1 n LEU 23  
1 n TYR 24  
1 n THR 25  
1 n ASP 26  
1 n ILE 27  
1 n VAL 28  
1 n MET 29  
1 n ASP 30  
1 n LYS 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n ILE 35  
1 n LYS 36  
1 n TYR 37  
1 n GLU 38  
1 n GLY 39  
1 n VAL 40  
1 n ASP 41  
1 n LEU 42  
1 n ASP 43  
1 n ARG 44  
1 n ASP 45  
1 n GLY 46  
1 n ASN 47  
1 n ASN 48  
1 n ILE 49  
1 n LEU 50  
1 n SER 51  
1 n ASP 52  
1 n ILE 53  
1 n ASN 54  
1 n ILE 55  
1 n SER 56  
1 n ILE 57  
1 n ASN 58  
1 n GLU 59  
1 n GLY 60  
1 n GLU 61  
1 n PHE 62  
1 n ILE 63  
1 n TYR 64  
1 n LEU 65  
1 n ILE 66  
1 n GLY 67  
1 n LYS 68  
1 n VAL 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n THR 75  
1 n PHE 76  
1 n LEU 77  
1 n LYS 78  
1 n SER 79  
1 n LEU 80  
1 n TYR 81  
1 n TYR 82  
1 n GLU 83  
1 n ILE 84  
1 n PRO 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n GLY 89  
1 n HIS 90  
1 n GLY 91  
1 n ARG 92  
1 n ILE 93  
1 n PHE 94  
1 n ASP 95  
1 n TYR 96  
1 n GLU 97  
1 n LEU 98  
1 n GLU 99  
1 n SER 100 
1 n ILE 101 
1 n LYS 102 
1 n LYS 103 
1 n LYS 104 
1 n GLN 105 
1 n ILE 106 
1 n PRO 107 
1 n PHE 108 
1 n LEU 109 
1 n ARG 110 
1 n ARG 111 
1 n LYS 112 
1 n VAL 113 
1 n GLY 114 
1 n ILE 115 
1 n VAL 116 
1 n PHE 117 
1 n GLN 118 
1 n ASP 119 
1 n PHE 120 
1 n GLN 121 
1 n LEU 122 
1 n LEU 123 
1 n ILE 124 
1 n ASP 125 
1 n ARG 126 
1 n THR 127 
1 n ALA 128 
1 n ALA 129 
1 n LYS 130 
1 n ASN 131 
1 n LEU 132 
1 n GLU 133 
1 n PHE 134 
1 n VAL 135 
1 n LEU 136 
1 n ARG 137 
1 n ALA 138 
1 n THR 139 
1 n GLY 140 
1 n TRP 141 
1 n LYS 142 
1 n ASN 143 
1 n LYS 144 
1 n ASP 145 
1 n LEU 146 
1 n ILE 147 
1 n ASP 148 
1 n ILE 149 
1 n ARG 150 
1 n ILE 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n LEU 155 
1 n THR 156 
1 n GLN 157 
1 n VAL 158 
1 n GLY 159 
1 n MET 160 
1 n GLN 161 
1 n ASN 162 
1 n LYS 163 
1 n GLY 164 
1 n TYR 165 
1 n LYS 166 
1 n MET 167 
1 n PRO 168 
1 n HIS 169 
1 n GLU 170 
1 n LEU 171 
1 n SER 172 
1 n GLY 173 
1 n GLY 174 
1 n GLU 175 
1 n GLN 176 
1 n GLN 177 
1 n ARG 178 
1 n ILE 179 
1 n VAL 180 
1 n ILE 181 
1 n ALA 182 
1 n ARG 183 
1 n ALA 184 
1 n LEU 185 
1 n LEU 186 
1 n ASN 187 
1 n SER 188 
1 n PRO 189 
1 n GLU 190 
1 n ILE 191 
1 n ILE 192 
1 n LEU 193 
1 n ALA 194 
1 n ASP 195 
1 n GLU 196 
1 n PRO 197 
1 n THR 198 
1 n GLY 199 
1 n ASN 200 
1 n LEU 201 
1 n ASP 202 
1 n PRO 203 
1 n GLU 204 
1 n THR 205 
1 n GLY 206 
1 n ASN 207 
1 n GLN 208 
1 n ILE 209 
1 n VAL 210 
1 n GLN 211 
1 n LEU 212 
1 n LEU 213 
1 n HIS 214 
1 n THR 215 
1 n ILE 216 
1 n SER 217 
1 n GLU 218 
1 n GLY 219 
1 n ASN 220 
1 n THR 221 
1 n ALA 222 
1 n VAL 223 
1 n ILE 224 
1 n MET 225 
1 n SER 226 
1 n THR 227 
1 n HIS 228 
1 n ASN 229 
1 n TYR 230 
1 n ALA 231 
1 n VAL 232 
1 n VAL 233 
1 n GLN 234 
1 n LYS 235 
1 n TYR 236 
1 n PRO 237 
1 n GLY 238 
1 n ARG 239 
1 n ILE 240 
1 n ILE 241 
1 n LYS 242 
1 n CYS 243 
1 n GLU 244 
1 n ASP 245 
1 n GLY 246 
1 n HIS 247 
1 n LEU 248 
1 n LYS 249 
1 n ASP 250 
1 n VAL 251 
1 n LYS 252 
1 n MET 253 
1 n GLY 254 
1 n ASN 255 
1 n GLN 256 
1 n ILE 257 
1 n GLN 258 
1 n SER 259 
1 n GLN 260 
1 n ASN 261 
1 n HIS 262 
#
_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 22:26:51)"
_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 84.09
_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 LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n HIS . 262 A 262 
#
_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   ? -50.335 -10.478 -34.658 1.00 26.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.257 -9.515  -34.993 1.00 39.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.768 -8.645  -33.812 1.00 39.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.463 -7.478  -34.013 1.00 36.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.672 -8.635  -36.190 1.00 38.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.452 -9.323  -37.534 1.00 35.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.215 -8.436  -38.912 1.00 32.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.202 -6.933  -38.997 1.00 31.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.706 -9.163  -32.577 1.00 19.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -48.168 -8.411  -31.413 1.00 29.05 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -47.041 -9.132  -30.638 1.00 28.40 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.446 -8.507  -29.775 1.00 26.16 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -49.309 -7.942  -30.476 1.00 28.28 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -49.950 -6.615  -30.924 1.00 25.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -50.973 -6.096  -29.895 1.00 23.29 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -51.545 -4.730  -30.298 1.00 21.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -52.517 -4.208  -29.300 1.00 18.22 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -46.721 -10.402 -30.965 1.00 21.19 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -45.679 -11.158 -30.240 1.00 30.47 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -44.267 -11.024 -30.826 1.00 30.52 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -43.298 -11.078 -30.081 1.00 28.22 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -46.075 -12.643 -30.156 1.00 30.05 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -46.305 -13.136 -31.463 1.00 25.02 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -44.126 -10.767 -32.135 1.00 19.21 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -42.799 -10.728 -32.781 1.00 27.52 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -42.017 -9.426  -32.531 1.00 27.50 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -40.788 -9.444  -32.495 1.00 25.88 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -42.964 -10.988 -34.282 1.00 27.95 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -43.358 -12.449 -34.547 1.00 24.48 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -43.606 -12.728 -36.036 1.00 22.55 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -43.465 -13.903 -36.428 1.00 20.25 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -43.993 -11.764 -36.744 1.00 24.83 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -42.708 -8.314  -32.247 1.00 21.63 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -42.038 -7.034  -31.946 1.00 30.21 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -41.441 -6.963  -30.534 1.00 29.57 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -40.524 -6.176  -30.318 1.00 26.74 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -42.972 -5.845  -32.226 1.00 29.94 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -43.113 -5.570  -33.729 1.00 26.68 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -43.898 -4.275  -33.996 1.00 24.51 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -43.946 -3.986  -35.498 1.00 21.71 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -44.611 -2.694  -35.804 1.00 18.79 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? -41.933 -7.782  -29.586 1.00 24.48 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? -41.363 -7.835  -28.231 1.00 32.19 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? -40.072 -8.670  -28.163 1.00 30.53 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? -39.170 -8.319  -27.406 1.00 30.29 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? -42.414 -8.356  -27.237 1.00 32.78 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? -43.318 -6.952  -26.522 1.00 28.07 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -39.953 -9.732  -28.972 1.00 23.32 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -38.736 -10.548 -29.007 1.00 28.75 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -37.549 -9.801  -29.640 1.00 28.49 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -36.439 -9.897  -29.126 1.00 27.67 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -38.990 -11.897 -29.716 1.00 28.49 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -39.067 -13.081 -28.735 1.00 26.19 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -40.514 -13.360 -28.319 1.00 24.49 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -38.498 -14.346 -29.372 1.00 29.95 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -37.776 -9.021  -30.703 1.00 22.82 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -36.677 -8.303  -31.368 1.00 29.57 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -36.077 -7.194  -30.496 1.00 29.33 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -34.860 -7.026  -30.480 1.00 28.19 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -37.124 -7.760  -32.728 1.00 30.22 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -38.072 -6.727  -32.587 1.00 26.38 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -36.893 -6.497  -29.703 1.00 29.98 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -36.421 -5.443  -28.785 1.00 35.63 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -35.638 -6.047  -27.602 1.00 36.66 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -34.636 -5.480  -27.168 1.00 34.31 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -37.615 -4.567  -28.332 1.00 34.19 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -38.194 -3.800  -29.546 1.00 31.13 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -37.201 -3.570  -27.232 1.00 33.42 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -39.557 -3.147  -29.288 1.00 31.66 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -36.049 -7.226  -27.114 1.00 21.37 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -35.345 -7.925  -26.030 1.00 33.70 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -33.971 -8.452  -26.469 1.00 34.37 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -32.996 -8.298  -25.740 1.00 31.72 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -36.223 -9.061  -25.498 1.00 33.68 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -35.715 -9.533  -24.267 1.00 28.94 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -33.865 -9.001  -27.683 1.00 31.87 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? -32.599 -9.509  -28.243 1.00 42.50 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? -31.638 -8.352  -28.572 1.00 44.53 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? -30.442 -8.460  -28.310 1.00 43.16 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? -32.890 -10.417 -29.463 1.00 41.27 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? -33.656 -11.686 -29.014 1.00 38.72 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -31.591 -10.827 -30.185 1.00 40.94 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? -34.288 -12.472 -30.170 1.00 37.55 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -32.154 -7.223  -29.067 1.00 26.05 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -31.327 -6.042  -29.348 1.00 36.82 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -30.760 -5.415  -28.065 1.00 38.33 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -29.571 -5.105  -28.012 1.00 36.13 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -32.130 -5.023  -30.174 1.00 35.53 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -31.351 -4.435  -31.331 1.00 34.32 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -30.657 -3.222  -31.184 1.00 30.45 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -31.315 -5.116  -32.564 1.00 35.64 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -29.931 -2.683  -32.263 1.00 30.79 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -30.588 -4.580  -33.645 1.00 29.55 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -29.897 -3.367  -33.494 1.00 36.74 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? -31.565 -5.306  -27.002 1.00 27.23 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? -31.092 -4.807  -25.706 1.00 38.05 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? -30.119 -5.778  -25.020 1.00 37.37 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? -29.163 -5.325  -24.400 1.00 35.91 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? -32.299 -4.498  -24.801 1.00 36.52 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? -32.941 -3.160  -25.121 1.00 31.53 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? -32.322 -2.222  -25.590 1.00 30.24 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? -34.211 -3.004  -24.844 1.00 31.95 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -30.314 -7.095  -25.165 1.00 27.59 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -29.381 -8.087  -24.623 1.00 38.11 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -28.039 -8.066  -25.374 1.00 39.20 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -26.987 -8.095  -24.746 1.00 36.20 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -30.041 -9.472  -24.653 1.00 36.22 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -29.362 -10.485 -23.749 1.00 33.84 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -28.428 -11.400 -24.269 1.00 29.66 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -29.666 -10.503 -22.375 1.00 33.99 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -27.803 -12.337 -23.423 1.00 29.29 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -29.039 -11.437 -21.524 1.00 28.16 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -28.109 -12.350 -22.049 1.00 33.34 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -28.064 -7.921  -26.702 1.00 32.30 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -26.849 -7.797  -27.516 1.00 43.82 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -26.093 -6.492  -27.233 1.00 43.69 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -24.874 -6.512  -27.123 1.00 43.30 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -27.210 -7.903  -28.997 1.00 43.66 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -26.078 -8.280  -29.752 1.00 40.26 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -26.808 -5.378  -27.030 1.00 31.87 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -26.202 -4.103  -26.633 1.00 41.41 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -25.625 -4.166  -25.209 1.00 42.10 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -24.561 -3.615  -24.963 1.00 41.26 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -27.241 -2.964  -26.749 1.00 41.90 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -26.644 -1.674  -27.344 1.00 39.22 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -26.669 -1.738  -28.871 1.00 36.25 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -27.448 -0.452  -26.907 1.00 47.96 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -26.306 -4.869  -24.288 1.00 32.37 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -25.831 -5.076  -22.919 1.00 36.73 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -24.583 -5.969  -22.886 1.00 36.86 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -23.635 -5.649  -22.181 1.00 35.97 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -26.970 -5.660  -22.071 1.00 35.98 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -26.681 -5.681  -20.581 1.00 33.61 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -26.169 -6.837  -19.966 1.00 31.36 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -26.927 -4.532  -19.809 1.00 33.92 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -25.903 -6.849  -18.587 1.00 32.92 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -26.660 -4.539  -18.426 1.00 31.97 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -26.150 -5.697  -17.819 1.00 35.34 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -24.533 -7.035  -23.696 1.00 37.09 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -23.356 -7.911  -23.821 1.00 39.96 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -22.194 -7.181  -24.502 1.00 41.09 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -21.071 -7.293  -24.029 1.00 39.60 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -23.720 -9.228  -24.539 1.00 37.37 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -22.499 -10.106 -24.844 1.00 32.34 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -24.658 -10.076 -23.660 1.00 35.56 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -22.436 -6.369  -25.538 1.00 35.52 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -21.399 -5.518  -26.147 1.00 40.92 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -20.881 -4.452  -25.172 1.00 41.67 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -19.680 -4.218  -25.108 1.00 40.92 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -21.946 -4.865  -27.437 1.00 39.54 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -21.421 -5.556  -28.714 1.00 36.58 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -22.549 -5.826  -29.713 1.00 34.34 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -20.382 -4.675  -29.410 1.00 39.62 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? -21.770 -3.840  -24.373 1.00 41.57 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? -21.377 -2.860  -23.356 1.00 45.46 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? -20.645 -3.534  -22.187 1.00 44.40 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? -19.724 -2.951  -21.636 1.00 43.54 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? -22.623 -2.090  -22.893 1.00 44.67 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? -22.311 -0.735  -22.308 1.00 38.86 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? -21.923 -0.465  -21.026 1.00 35.68 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? -22.393 0.468   -22.961 1.00 35.70 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? -21.771 0.870   -20.904 1.00 38.29 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? -22.052 1.476   -22.060 1.00 36.82 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -21.000 -4.776  -21.840 1.00 36.56 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -20.319 -5.567  -20.813 1.00 40.29 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -18.947 -6.054  -21.307 1.00 40.69 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -17.968 -5.891  -20.589 1.00 38.58 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -21.239 -6.711  -20.362 1.00 37.90 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -20.888 -7.302  -19.007 1.00 34.13 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -20.112 -8.470  -18.913 1.00 31.39 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -21.349 -6.675  -17.837 1.00 31.63 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -19.799 -9.012  -17.655 1.00 30.92 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -21.033 -7.214  -16.574 1.00 29.15 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -20.261 -8.383  -16.486 1.00 31.43 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -18.836 -6.533  -22.560 1.00 37.12 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -17.544 -6.893  -23.168 1.00 41.59 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -16.612 -5.694  -23.375 1.00 41.62 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -15.407 -5.839  -23.226 1.00 40.70 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -17.743 -7.603  -24.515 1.00 40.91 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -18.215 -8.919  -24.323 1.00 36.01 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? -17.149 -4.494  -23.653 1.00 39.70 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? -16.337 -3.267  -23.698 1.00 44.03 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? -15.904 -2.779  -22.304 1.00 44.06 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? -14.923 -2.047  -22.208 1.00 41.71 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? -17.118 -2.173  -24.456 1.00 42.50 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? -17.096 -2.355  -25.987 1.00 38.40 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? -18.200 -1.506  -26.627 1.00 36.40 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? -15.761 -1.912  -26.590 1.00 39.34 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? -16.610 -3.190  -21.234 1.00 37.43 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? -16.231 -2.896  -19.847 1.00 40.70 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? -15.271 -3.934  -19.247 1.00 41.10 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? -14.556 -3.611  -18.302 1.00 38.88 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? -17.484 -2.737  -18.975 1.00 38.10 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? -17.861 -1.289  -18.709 1.00 34.26 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? -17.413 -0.660  -17.527 1.00 31.94 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? -18.641 -0.570  -19.629 1.00 30.23 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? -17.757 0.680   -17.266 1.00 30.19 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? -18.985 0.774   -19.377 1.00 29.52 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? -18.546 1.400   -18.191 1.00 31.17 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? -18.885 2.697   -17.940 1.00 29.82 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -15.229 -5.160  -19.775 1.00 35.05 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -14.340 -6.217  -19.259 1.00 38.03 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -12.913 -6.172  -19.806 1.00 39.27 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -12.049 -6.825  -19.229 1.00 36.92 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -14.938 -7.619  -19.466 1.00 35.45 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -15.398 -7.816  -20.785 1.00 31.64 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -16.127 -7.850  -18.530 1.00 32.54 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? -12.637 -5.394  -20.856 1.00 34.50 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? -11.305 -5.321  -21.492 1.00 38.99 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? -10.498 -4.052  -21.162 1.00 38.78 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? -9.389  -3.871  -21.666 1.00 37.29 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? -11.421 -5.579  -23.008 1.00 36.43 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? -11.683 -7.050  -23.368 1.00 32.14 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? -11.301 -7.945  -22.582 1.00 30.11 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? -12.251 -7.277  -24.463 1.00 28.85 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -10.994 -3.196  -20.266 1.00 46.55 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -10.121 -2.200  -19.628 1.00 50.91 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -9.545  -2.824  -18.352 1.00 52.71 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -9.867  -2.440  -17.232 1.00 51.60 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -10.786 -0.815  -19.428 1.00 47.82 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -11.500 -0.342  -20.718 1.00 43.81 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -9.701  0.210   -19.022 1.00 45.59 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -12.219 1.008   -20.582 1.00 41.91 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? -8.683  -3.823  -18.525 1.00 48.62 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? -7.606  -4.022  -17.551 1.00 53.80 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? -6.733  -2.781  -17.697 1.00 55.69 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? -5.877  -2.717  -18.571 1.00 54.48 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? -6.814  -5.330  -17.801 1.00 51.01 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? -5.710  -5.520  -16.749 1.00 44.74 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? -7.733  -6.555  -17.732 1.00 47.39 28  A 1 
ATOM 231  N N   . MET A 1 29  ? -7.037  -1.743  -16.914 1.00 51.62 29  A 1 
ATOM 232  C CA  . MET A 1 29  ? -6.088  -0.654  -16.733 1.00 55.77 29  A 1 
ATOM 233  C C   . MET A 1 29  ? -4.819  -1.314  -16.210 1.00 58.97 29  A 1 
ATOM 234  O O   . MET A 1 29  ? -4.842  -1.905  -15.124 1.00 55.69 29  A 1 
ATOM 235  C CB  . MET A 1 29  ? -6.614  0.404   -15.753 1.00 51.95 29  A 1 
ATOM 236  C CG  . MET A 1 29  ? -7.772  1.223   -16.338 1.00 45.60 29  A 1 
ATOM 237  S SD  . MET A 1 29  ? -8.331  2.620   -15.312 1.00 40.35 29  A 1 
ATOM 238  C CE  . MET A 1 29  ? -6.935  3.755   -15.490 1.00 36.69 29  A 1 
ATOM 239  N N   . ASP A 1 30  ? -3.753  -1.308  -17.025 1.00 61.49 30  A 1 
ATOM 240  C CA  . ASP A 1 30  ? -2.415  -1.675  -16.571 1.00 66.96 30  A 1 
ATOM 241  C C   . ASP A 1 30  ? -2.133  -0.798  -15.354 1.00 70.52 30  A 1 
ATOM 242  O O   . ASP A 1 30  ? -1.965  0.417   -15.474 1.00 67.08 30  A 1 
ATOM 243  C CB  . ASP A 1 30  ? -1.365  -1.460  -17.685 1.00 60.03 30  A 1 
ATOM 244  C CG  . ASP A 1 30  ? -0.857  -2.743  -18.362 1.00 51.13 30  A 1 
ATOM 245  O OD1 . ASP A 1 30  ? -0.927  -3.824  -17.735 1.00 48.62 30  A 1 
ATOM 246  O OD2 . ASP A 1 30  ? -0.346  -2.623  -19.500 1.00 45.70 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? -2.220  -1.405  -14.162 1.00 72.02 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? -1.925  -0.697  -12.920 1.00 75.50 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? -0.473  -0.259  -12.982 1.00 79.50 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? 0.403   -1.087  -13.258 1.00 75.89 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? -2.178  -1.596  -11.711 1.00 69.54 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? -3.670  -1.750  -11.384 1.00 68.10 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? -3.812  -2.504  -10.061 1.00 64.65 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? -5.259  -2.487  -9.562  1.00 60.51 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? -5.304  -2.806  -8.112  1.00 51.10 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? -0.228  1.001   -12.725 1.00 83.02 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? 1.117   1.541   -12.819 1.00 88.31 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? 2.035   0.881   -11.784 1.00 91.97 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? 1.688   0.715   -10.610 1.00 90.56 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? 1.110   3.074   -12.696 1.00 82.09 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? 0.793   3.802   -14.013 1.00 71.23 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? 1.067   3.219   -15.089 1.00 67.26 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? 0.416   4.992   -13.943 1.00 63.48 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 3.234   0.490   -12.228 1.00 91.67 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 4.274   -0.041  -11.338 1.00 93.90 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 4.851   1.112   -10.526 1.00 94.95 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 5.646   1.904   -11.036 1.00 93.63 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 5.376   -0.791  -12.111 1.00 92.92 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 6.459   -1.327  -11.161 1.00 89.25 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 4.816   -1.984  -12.895 1.00 89.33 33  A 1 
ATOM 271  N N   . ILE A 1 34  ? 4.486   1.165   -9.247  1.00 95.74 34  A 1 
ATOM 272  C CA  . ILE A 1 34  ? 4.928   2.219   -8.326  1.00 96.12 34  A 1 
ATOM 273  C C   . ILE A 1 34  ? 6.261   1.899   -7.644  1.00 96.69 34  A 1 
ATOM 274  O O   . ILE A 1 34  ? 6.971   2.814   -7.241  1.00 96.08 34  A 1 
ATOM 275  C CB  . ILE A 1 34  ? 3.833   2.550   -7.292  1.00 95.37 34  A 1 
ATOM 276  C CG1 . ILE A 1 34  ? 3.433   1.332   -6.433  1.00 93.13 34  A 1 
ATOM 277  C CG2 . ILE A 1 34  ? 2.610   3.164   -8.002  1.00 91.61 34  A 1 
ATOM 278  C CD1 . ILE A 1 34  ? 2.596   1.714   -5.211  1.00 91.54 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? 6.624   0.620   -7.519  1.00 97.56 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? 7.912   0.180   -6.971  1.00 97.72 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? 8.500   -0.886  -7.882  1.00 97.55 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? 7.816   -1.846  -8.239  1.00 96.98 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? 7.776   -0.339  -5.521  1.00 97.56 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? 7.313   0.788   -4.581  1.00 96.07 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? 9.103   -0.956  -5.013  1.00 96.22 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? 6.885   0.302   -3.201  1.00 92.11 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? 9.793   -0.755  -8.201  1.00 97.09 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? 10.548  -1.745  -8.968  1.00 97.05 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? 11.961  -1.879  -8.412  1.00 97.30 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? 12.726  -0.923  -8.483  1.00 96.96 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? 10.554  -1.334  -10.443 1.00 96.29 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? 11.023  -2.492  -11.328 1.00 93.50 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? 11.116  -2.061  -12.793 1.00 89.66 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? 11.304  -3.315  -13.640 1.00 82.65 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? 12.020  -3.054  -14.903 1.00 73.97 36  A 1 
ATOM 296  N N   . TYR A 1 37  ? 12.292  -3.062  -7.891  1.00 97.86 37  A 1 
ATOM 297  C CA  . TYR A 1 37  ? 13.637  -3.440  -7.468  1.00 98.10 37  A 1 
ATOM 298  C C   . TYR A 1 37  ? 14.166  -4.546  -8.383  1.00 97.92 37  A 1 
ATOM 299  O O   . TYR A 1 37  ? 13.454  -5.514  -8.652  1.00 97.20 37  A 1 
ATOM 300  C CB  . TYR A 1 37  ? 13.649  -3.883  -5.995  1.00 98.09 37  A 1 
ATOM 301  C CG  . TYR A 1 37  ? 13.581  -2.799  -4.921  1.00 98.21 37  A 1 
ATOM 302  C CD1 . TYR A 1 37  ? 13.271  -1.462  -5.223  1.00 97.17 37  A 1 
ATOM 303  C CD2 . TYR A 1 37  ? 13.860  -3.150  -3.584  1.00 97.17 37  A 1 
ATOM 304  C CE1 . TYR A 1 37  ? 13.248  -0.480  -4.216  1.00 96.91 37  A 1 
ATOM 305  C CE2 . TYR A 1 37  ? 13.842  -2.171  -2.569  1.00 96.96 37  A 1 
ATOM 306  C CZ  . TYR A 1 37  ? 13.535  -0.833  -2.887  1.00 97.50 37  A 1 
ATOM 307  O OH  . TYR A 1 37  ? 13.529  0.116   -1.927  1.00 96.49 37  A 1 
ATOM 308  N N   . GLU A 1 38  ? 15.406  -4.402  -8.842  1.00 97.36 38  A 1 
ATOM 309  C CA  . GLU A 1 38  ? 16.107  -5.348  -9.714  1.00 97.36 38  A 1 
ATOM 310  C C   . GLU A 1 38  ? 17.512  -5.619  -9.165  1.00 97.48 38  A 1 
ATOM 311  O O   . GLU A 1 38  ? 18.379  -4.742  -9.184  1.00 96.56 38  A 1 
ATOM 312  C CB  . GLU A 1 38  ? 16.186  -4.807  -11.156 1.00 96.66 38  A 1 
ATOM 313  C CG  . GLU A 1 38  ? 14.812  -4.674  -11.825 1.00 93.26 38  A 1 
ATOM 314  C CD  . GLU A 1 38  ? 14.885  -4.153  -13.274 1.00 92.12 38  A 1 
ATOM 315  O OE1 . GLU A 1 38  ? 13.987  -4.513  -14.076 1.00 84.53 38  A 1 
ATOM 316  O OE2 . GLU A 1 38  ? 15.739  -3.310  -13.594 1.00 84.96 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? 17.739  -6.841  -8.656  1.00 97.75 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? 19.028  -7.260  -8.095  1.00 97.83 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? 19.498  -6.405  -6.914  1.00 97.99 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? 20.695  -6.156  -6.772  1.00 96.79 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? 18.555  -5.904  -6.104  1.00 98.11 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? 18.851  -4.992  -4.989  1.00 98.18 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? 19.367  -5.769  -3.783  1.00 98.18 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? 18.742  -6.736  -3.344  1.00 97.75 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? 17.625  -4.126  -4.633  1.00 97.95 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? 17.787  -3.347  -3.319  1.00 96.84 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? 17.375  -3.095  -5.741  1.00 96.67 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? 20.476  -5.290  -3.208  1.00 97.89 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? 20.994  -5.752  -1.920  1.00 97.70 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? 20.752  -4.663  -0.856  1.00 97.62 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? 20.891  -3.463  -1.127  1.00 96.97 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? 22.480  -6.154  -2.033  1.00 97.24 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? 22.777  -7.363  -2.954  1.00 96.55 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? 21.851  -8.138  -3.284  1.00 94.31 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? 23.954  -7.549  -3.358  1.00 94.10 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? 20.361  -5.093  0.361   1.00 97.67 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? 20.099  -4.207  1.499   1.00 97.73 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? 20.961  -4.597  2.693   1.00 97.55 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? 20.815  -5.691  3.257   1.00 96.81 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? 18.612  -4.236  1.899   1.00 97.70 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? 17.628  -3.760  0.821   1.00 97.52 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? 16.200  -3.874  1.365   1.00 96.79 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? 17.858  -2.307  0.408   1.00 96.79 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? 21.776  -3.650  3.135   1.00 97.14 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? 22.674  -3.806  4.273   1.00 96.46 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? 22.166  -3.018  5.480   1.00 96.01 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? 21.491  -1.987  5.378   1.00 94.32 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? 24.114  -3.415  3.873   1.00 95.15 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? 24.805  -4.454  2.971   1.00 90.04 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? 24.100  -5.272  2.338   1.00 84.89 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? 26.054  -4.506  3.005   1.00 85.60 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 22.506  -3.516  6.676   1.00 95.21 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 22.249  -2.816  7.928   1.00 94.15 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 23.408  -3.036  8.883   1.00 94.51 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 23.780  -4.172  9.155   1.00 92.43 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 20.913  -3.293  8.502   1.00 92.20 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 20.549  -2.508  9.759   1.00 85.56 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 19.197  -2.969  10.281  1.00 82.50 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 18.918  -2.311  11.559  1.00 75.93 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 17.835  -2.461  12.290  1.00 70.07 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 16.840  -3.216  11.898  1.00 66.02 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 17.749  -1.849  13.436  1.00 62.84 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? 23.946  -1.942  9.406   1.00 93.47 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? 25.049  -1.966  10.372  1.00 93.39 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? 26.262  -2.787  9.879   1.00 94.21 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? 26.924  -3.479  10.651  1.00 91.75 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? 24.512  -2.363  11.766  1.00 92.04 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? 23.343  -1.474  12.227  1.00 89.36 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? 23.460  -0.238  12.069  1.00 85.37 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? 22.307  -2.009  12.698  1.00 85.43 45  A 1 
ATOM 371  N N   . GLY A 1 46  ? 26.544  -2.723  8.571   1.00 92.80 46  A 1 
ATOM 372  C CA  . GLY A 1 46  ? 27.642  -3.439  7.910   1.00 92.47 46  A 1 
ATOM 373  C C   . GLY A 1 46  ? 27.379  -4.922  7.624   1.00 93.70 46  A 1 
ATOM 374  O O   . GLY A 1 46  ? 28.292  -5.613  7.176   1.00 90.96 46  A 1 
ATOM 375  N N   . ASN A 1 47  ? 26.166  -5.424  7.870   1.00 94.44 47  A 1 
ATOM 376  C CA  . ASN A 1 47  ? 25.764  -6.791  7.549   1.00 95.09 47  A 1 
ATOM 377  C C   . ASN A 1 47  ? 24.761  -6.786  6.401   1.00 95.85 47  A 1 
ATOM 378  O O   . ASN A 1 47  ? 23.783  -6.037  6.446   1.00 94.81 47  A 1 
ATOM 379  C CB  . ASN A 1 47  ? 25.173  -7.472  8.786   1.00 93.54 47  A 1 
ATOM 380  C CG  . ASN A 1 47  ? 26.151  -7.519  9.939   1.00 87.25 47  A 1 
ATOM 381  O OD1 . ASN A 1 47  ? 27.138  -8.230  9.932   1.00 79.62 47  A 1 
ATOM 382  N ND2 . ASN A 1 47  ? 25.910  -6.749  10.973  1.00 79.50 47  A 1 
ATOM 383  N N   . ASN A 1 48  ? 24.960  -7.673  5.430   1.00 95.81 48  A 1 
ATOM 384  C CA  . ASN A 1 48  ? 23.971  -7.915  4.392   1.00 96.21 48  A 1 
ATOM 385  C C   . ASN A 1 48  ? 22.749  -8.631  4.994   1.00 96.58 48  A 1 
ATOM 386  O O   . ASN A 1 48  ? 22.876  -9.711  5.573   1.00 95.31 48  A 1 
ATOM 387  C CB  . ASN A 1 48  ? 24.611  -8.701  3.244   1.00 94.94 48  A 1 
ATOM 388  C CG  . ASN A 1 48  ? 23.649  -8.791  2.080   1.00 91.65 48  A 1 
ATOM 389  O OD1 . ASN A 1 48  ? 22.823  -9.686  1.998   1.00 81.28 48  A 1 
ATOM 390  N ND2 . ASN A 1 48  ? 23.680  -7.840  1.183   1.00 82.10 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? 21.581  -8.009  4.900   1.00 97.27 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? 20.328  -8.514  5.467   1.00 97.39 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? 19.468  -9.164  4.391   1.00 97.64 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? 18.852  -10.198 4.650   1.00 97.16 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? 19.561  -7.375  6.177   1.00 97.13 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? 20.391  -6.686  7.286   1.00 95.83 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? 18.227  -7.874  6.763   1.00 95.80 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? 20.875  -7.598  8.417   1.00 91.05 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 19.384  -8.558  3.213   1.00 97.85 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 18.630  -9.065  2.072   1.00 97.89 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 19.455  -8.917  0.797   1.00 97.79 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 20.018  -7.851  0.549   1.00 97.46 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 17.295  -8.318  1.926   1.00 97.89 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 16.297  -8.495  3.079   1.00 97.60 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 15.089  -7.586  2.863   1.00 96.77 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 15.778  -9.928  3.171   1.00 96.68 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 19.466  -9.961  -0.020  1.00 97.85 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 20.210  -10.016 -1.282  1.00 97.69 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 19.296  -10.339 -2.459  1.00 97.85 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 18.307  -11.064 -2.310  1.00 97.16 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 21.326  -11.063 -1.212  1.00 96.52 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 22.177  -10.860 -0.109  1.00 82.40 51  A 1 
ATOM 413  N N   . ASP A 1 52  ? 19.685  -9.856  -3.636  1.00 97.34 52  A 1 
ATOM 414  C CA  . ASP A 1 52  ? 19.062  -10.156 -4.928  1.00 97.39 52  A 1 
ATOM 415  C C   . ASP A 1 52  ? 17.531  -9.977  -4.921  1.00 97.45 52  A 1 
ATOM 416  O O   . ASP A 1 52  ? 16.756  -10.840 -5.328  1.00 96.23 52  A 1 
ATOM 417  C CB  . ASP A 1 52  ? 19.537  -11.532 -5.432  1.00 96.84 52  A 1 
ATOM 418  C CG  . ASP A 1 52  ? 19.158  -11.802 -6.891  1.00 95.43 52  A 1 
ATOM 419  O OD1 . ASP A 1 52  ? 19.097  -10.832 -7.681  1.00 91.11 52  A 1 
ATOM 420  O OD2 . ASP A 1 52  ? 18.964  -12.992 -7.235  1.00 90.18 52  A 1 
ATOM 421  N N   . ILE A 1 53  ? 17.078  -8.839  -4.406  1.00 98.12 53  A 1 
ATOM 422  C CA  . ILE A 1 53  ? 15.655  -8.508  -4.369  1.00 98.16 53  A 1 
ATOM 423  C C   . ILE A 1 53  ? 15.200  -8.131  -5.775  1.00 98.13 53  A 1 
ATOM 424  O O   . ILE A 1 53  ? 15.641  -7.124  -6.336  1.00 97.79 53  A 1 
ATOM 425  C CB  . ILE A 1 53  ? 15.347  -7.385  -3.363  1.00 98.10 53  A 1 
ATOM 426  C CG1 . ILE A 1 53  ? 15.852  -7.726  -1.943  1.00 97.02 53  A 1 
ATOM 427  C CG2 . ILE A 1 53  ? 13.832  -7.111  -3.343  1.00 96.84 53  A 1 
ATOM 428  C CD1 . ILE A 1 53  ? 15.790  -6.528  -0.994  1.00 94.64 53  A 1 
ATOM 429  N N   . ASN A 1 54  ? 14.257  -8.907  -6.305  1.00 97.60 54  A 1 
ATOM 430  C CA  . ASN A 1 54  ? 13.609  -8.664  -7.589  1.00 97.08 54  A 1 
ATOM 431  C C   . ASN A 1 54  ? 12.099  -8.615  -7.365  1.00 96.63 54  A 1 
ATOM 432  O O   . ASN A 1 54  ? 11.456  -9.645  -7.154  1.00 95.12 54  A 1 
ATOM 433  C CB  . ASN A 1 54  ? 14.030  -9.750  -8.589  1.00 96.58 54  A 1 
ATOM 434  C CG  . ASN A 1 54  ? 15.505  -9.659  -8.927  1.00 95.94 54  A 1 
ATOM 435  O OD1 . ASN A 1 54  ? 15.910  -8.838  -9.730  1.00 90.23 54  A 1 
ATOM 436  N ND2 . ASN A 1 54  ? 16.337  -10.460 -8.306  1.00 90.64 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 11.530  -7.415  -7.359  1.00 96.93 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 10.119  -7.208  -7.032  1.00 96.65 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 9.545   -6.013  -7.792  1.00 97.00 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 10.174  -4.964  -7.897  1.00 96.45 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 9.940   -7.081  -5.501  1.00 95.24 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 8.447   -7.089  -5.143  1.00 79.99 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 10.650  -5.850  -4.906  1.00 81.02 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 8.197   -7.091  -3.636  1.00 76.76 55  A 1 
ATOM 445  N N   . SER A 1 56  ? 8.311   -6.163  -8.261  1.00 96.67 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? 7.480   -5.071  -8.765  1.00 96.24 56  A 1 
ATOM 447  C C   . SER A 1 56  ? 6.184   -5.002  -7.967  1.00 96.09 56  A 1 
ATOM 448  O O   . SER A 1 56  ? 5.609   -6.039  -7.628  1.00 94.69 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? 7.205   -5.239  -10.264 1.00 94.69 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? 6.567   -6.475  -10.523 1.00 79.92 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? 5.740   -3.792  -7.650  1.00 96.90 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? 4.500   -3.523  -6.913  1.00 96.95 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? 3.699   -2.492  -7.693  1.00 96.74 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? 4.238   -1.449  -8.070  1.00 96.19 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? 4.797   -3.043  -5.477  1.00 96.90 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? 5.642   -4.091  -4.729  1.00 95.89 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? 3.488   -2.709  -4.729  1.00 95.84 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? 6.083   -3.677  -3.329  1.00 92.86 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? 2.424   -2.800  -7.905  1.00 95.78 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? 1.504   -1.949  -8.642  1.00 95.22 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? 0.670   -1.080  -7.692  1.00 95.45 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? 0.482   -1.400  -6.514  1.00 95.05 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? 0.615   -2.824  -9.535  1.00 93.92 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? 1.388   -3.702  -10.501 1.00 91.22 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? 2.470   -3.393  -10.968 1.00 82.66 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? 0.864   -4.857  -10.823 1.00 81.85 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? 0.117   0.007   -8.211  1.00 94.90 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? -0.865  0.813   -7.488  1.00 94.59 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? -2.070  -0.023  -7.009  1.00 94.52 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? -2.524  -0.966  -7.667  1.00 92.86 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? -1.315  2.010   -8.341  1.00 91.81 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? -1.993  1.586   -9.651  1.00 79.03 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? -2.642  2.748   -10.406 1.00 80.91 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? -3.510  2.432   -11.264 1.00 72.16 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? -2.340  3.911   -10.074 1.00 74.47 59  A 1 
ATOM 476  N N   . GLY A 1 60  ? -2.596  0.299   -5.830  1.00 94.38 60  A 1 
ATOM 477  C CA  . GLY A 1 60  ? -3.740  -0.392  -5.225  1.00 93.63 60  A 1 
ATOM 478  C C   . GLY A 1 60  ? -3.520  -1.884  -4.952  1.00 94.04 60  A 1 
ATOM 479  O O   . GLY A 1 60  ? -4.483  -2.636  -4.806  1.00 92.25 60  A 1 
ATOM 480  N N   . GLU A 1 61  ? -2.268  -2.357  -4.942  1.00 94.87 61  A 1 
ATOM 481  C CA  . GLU A 1 61  ? -1.940  -3.744  -4.597  1.00 95.45 61  A 1 
ATOM 482  C C   . GLU A 1 61  ? -1.886  -3.915  -3.075  1.00 96.75 61  A 1 
ATOM 483  O O   . GLU A 1 61  ? -1.312  -3.091  -2.358  1.00 96.40 61  A 1 
ATOM 484  C CB  . GLU A 1 61  ? -0.630  -4.159  -5.296  1.00 93.72 61  A 1 
ATOM 485  C CG  . GLU A 1 61  ? -0.430  -5.681  -5.319  1.00 87.71 61  A 1 
ATOM 486  C CD  . GLU A 1 61  ? 0.822   -6.137  -6.095  1.00 90.70 61  A 1 
ATOM 487  O OE1 . GLU A 1 61  ? 1.107   -7.361  -6.075  1.00 84.31 61  A 1 
ATOM 488  O OE2 . GLU A 1 61  ? 1.525   -5.310  -6.711  1.00 86.96 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? -2.484  -5.004  -2.562  1.00 96.88 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? -2.360  -5.387  -1.156  1.00 97.08 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? -1.367  -6.542  -1.021  1.00 96.98 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? -1.585  -7.623  -1.574  1.00 96.33 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? -3.723  -5.734  -0.558  1.00 96.95 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? -3.713  -5.709  0.961   1.00 97.43 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? -3.071  -6.719  1.699   1.00 96.97 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? -4.310  -4.635  1.640   1.00 97.01 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? -3.024  -6.651  3.105   1.00 96.84 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? -4.273  -4.570  3.046   1.00 96.79 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? -3.629  -5.577  3.777   1.00 97.08 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -0.298  -6.331  -0.272  1.00 97.82 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? 0.808   -7.276  -0.124  1.00 98.11 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? 0.999   -7.644  1.345   1.00 98.27 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? 1.180   -6.779  2.204   1.00 98.08 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? 2.100   -6.699  -0.741  1.00 97.84 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? 1.898   -6.460  -2.253  1.00 96.25 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? 3.293   -7.634  -0.481  1.00 96.64 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? 3.061   -5.743  -2.924  1.00 90.29 63  A 1 
ATOM 508  N N   . TYR A 1 64  ? 1.042   -8.950  1.617   1.00 97.86 64  A 1 
ATOM 509  C CA  . TYR A 1 64  ? 1.513   -9.494  2.886   1.00 97.67 64  A 1 
ATOM 510  C C   . TYR A 1 64  ? 3.003   -9.809  2.806   1.00 97.66 64  A 1 
ATOM 511  O O   . TYR A 1 64  ? 3.417   -10.680 2.041   1.00 97.28 64  A 1 
ATOM 512  C CB  . TYR A 1 64  ? 0.718   -10.744 3.250   1.00 97.36 64  A 1 
ATOM 513  C CG  . TYR A 1 64  ? -0.736  -10.456 3.541   1.00 97.25 64  A 1 
ATOM 514  C CD1 . TYR A 1 64  ? -1.090  -9.821  4.744   1.00 96.20 64  A 1 
ATOM 515  C CD2 . TYR A 1 64  ? -1.731  -10.815 2.612   1.00 96.30 64  A 1 
ATOM 516  C CE1 . TYR A 1 64  ? -2.437  -9.553  5.029   1.00 95.77 64  A 1 
ATOM 517  C CE2 . TYR A 1 64  ? -3.082  -10.545 2.895   1.00 95.73 64  A 1 
ATOM 518  C CZ  . TYR A 1 64  ? -3.435  -9.919  4.107   1.00 95.93 64  A 1 
ATOM 519  O OH  . TYR A 1 64  ? -4.735  -9.670  4.390   1.00 94.67 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 3.798   -9.163  3.644   1.00 97.88 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 5.212   -9.462  3.834   1.00 98.02 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 5.380   -10.368 5.062   1.00 97.86 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 5.296   -9.920  6.205   1.00 97.23 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? 5.987   -8.140  3.936   1.00 98.00 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 7.504   -8.327  4.095   1.00 97.58 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? 8.144   -8.948  2.856   1.00 96.65 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 8.151   -6.964  4.343   1.00 96.71 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? 5.612   -11.655 4.822   1.00 96.87 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? 5.638   -12.689 5.864   1.00 96.33 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? 7.066   -13.173 6.100   1.00 96.32 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? 7.837   -13.364 5.169   1.00 95.40 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? 4.690   -13.857 5.514   1.00 94.82 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? 3.270   -13.329 5.219   1.00 81.19 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? 4.656   -14.870 6.666   1.00 78.91 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? 2.274   -14.441 4.884   1.00 75.08 66  A 1 
ATOM 536  N N   . GLY A 1 67  ? 7.410   -13.436 7.361   1.00 95.59 67  A 1 
ATOM 537  C CA  . GLY A 1 67  ? 8.710   -14.009 7.712   1.00 95.04 67  A 1 
ATOM 538  C C   . GLY A 1 67  ? 8.925   -14.036 9.218   1.00 95.05 67  A 1 
ATOM 539  O O   . GLY A 1 67  ? 8.218   -13.358 9.970   1.00 94.13 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? 9.919   -14.804 9.672   1.00 93.95 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? 10.295  -14.869 11.096  1.00 93.91 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? 10.774  -13.500 11.604  1.00 94.56 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? 11.131  -12.611 10.823  1.00 93.42 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? 11.355  -15.968 11.309  1.00 92.49 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? 10.813  -17.378 11.010  1.00 84.31 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? 11.902  -18.452 11.209  1.00 79.58 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? 11.363  -19.844 10.848  1.00 71.87 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? 12.426  -20.885 10.896  1.00 62.53 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? 10.777  -13.324 12.917  1.00 93.71 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? 11.428  -12.165 13.549  1.00 93.69 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? 12.903  -12.151 13.140  1.00 93.97 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? 13.550  -13.193 13.134  1.00 92.16 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? 11.264  -12.198 15.079  1.00 92.18 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? 11.941  -10.986 15.735  1.00 88.05 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? 9.780   -12.177 15.470  1.00 89.05 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? 13.411  -10.985 12.747  1.00 94.51 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? 14.788  -10.830 12.268  1.00 94.60 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 15.031  -11.223 10.803  1.00 95.33 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 16.152  -11.064 10.344  1.00 94.37 70  A 1 
ATOM 560  N N   . SER A 1 71  ? 14.028  -11.673 10.036  1.00 95.59 71  A 1 
ATOM 561  C CA  . SER A 1 71  ? 14.231  -12.102 8.642   1.00 96.10 71  A 1 
ATOM 562  C C   . SER A 1 71  ? 14.495  -10.970 7.638   1.00 96.75 71  A 1 
ATOM 563  O O   . SER A 1 71  ? 14.674  -11.252 6.458   1.00 96.42 71  A 1 
ATOM 564  C CB  . SER A 1 71  ? 13.050  -12.958 8.166   1.00 95.61 71  A 1 
ATOM 565  O OG  . SER A 1 71  ? 11.884  -12.176 7.964   1.00 94.14 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? 14.453  -9.704  8.051   1.00 96.92 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? 14.688  -8.543  7.182   1.00 97.24 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? 13.436  -7.770  6.742   1.00 97.55 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? 13.565  -6.795  6.005   1.00 97.29 72  A 1 
ATOM 570  N N   . LYS A 1 73  ? 12.224  -8.121  7.215   1.00 97.59 73  A 1 
ATOM 571  C CA  . LYS A 1 73  ? 10.963  -7.432  6.849   1.00 97.68 73  A 1 
ATOM 572  C C   . LYS A 1 73  ? 11.037  -5.910  7.047   1.00 97.71 73  A 1 
ATOM 573  O O   . LYS A 1 73  ? 10.826  -5.156  6.103   1.00 97.57 73  A 1 
ATOM 574  C CB  . LYS A 1 73  ? 9.770   -7.979  7.645   1.00 97.45 73  A 1 
ATOM 575  C CG  . LYS A 1 73  ? 9.525   -9.481  7.459   1.00 96.87 73  A 1 
ATOM 576  C CD  . LYS A 1 73  ? 8.208   -9.926  8.111   1.00 95.83 73  A 1 
ATOM 577  C CE  . LYS A 1 73  ? 8.113   -9.676  9.624   1.00 93.02 73  A 1 
ATOM 578  N NZ  . LYS A 1 73  ? 8.896   -10.644 10.410  1.00 90.57 73  A 1 
ATOM 579  N N   . SER A 1 74  ? 11.398  -5.465  8.246   1.00 97.11 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? 11.510  -4.033  8.543   1.00 96.73 74  A 1 
ATOM 581  C C   . SER A 1 74  ? 12.646  -3.363  7.763   1.00 96.96 74  A 1 
ATOM 582  O O   . SER A 1 74  ? 12.531  -2.192  7.419   1.00 96.60 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? 11.696  -3.796  10.041  1.00 95.69 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? 10.812  -4.590  10.801  1.00 86.99 74  A 1 
ATOM 585  N N   . THR A 1 75  ? 13.730  -4.085  7.434   1.00 97.24 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? 14.814  -3.587  6.564   1.00 97.49 75  A 1 
ATOM 587  C C   . THR A 1 75  ? 14.290  -3.297  5.161   1.00 97.83 75  A 1 
ATOM 588  O O   . THR A 1 75  ? 14.519  -2.203  4.649   1.00 97.76 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? 15.980  -4.589  6.510   1.00 97.39 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? 16.479  -4.775  7.815   1.00 96.17 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? 17.148  -4.132  5.642   1.00 96.16 75  A 1 
ATOM 592  N N   . PHE A 1 76  ? 13.516  -4.225  4.581   1.00 97.95 76  A 1 
ATOM 593  C CA  . PHE A 1 76  ? 12.854  -4.012  3.297   1.00 98.19 76  A 1 
ATOM 594  C C   . PHE A 1 76  ? 11.892  -2.819  3.349   1.00 98.30 76  A 1 
ATOM 595  O O   . PHE A 1 76  ? 12.019  -1.909  2.539   1.00 98.18 76  A 1 
ATOM 596  C CB  . PHE A 1 76  ? 12.138  -5.294  2.864   1.00 98.21 76  A 1 
ATOM 597  C CG  . PHE A 1 76  ? 11.317  -5.114  1.601   1.00 98.35 76  A 1 
ATOM 598  C CD1 . PHE A 1 76  ? 9.910   -5.181  1.651   1.00 97.81 76  A 1 
ATOM 599  C CD2 . PHE A 1 76  ? 11.959  -4.837  0.381   1.00 97.98 76  A 1 
ATOM 600  C CE1 . PHE A 1 76  ? 9.154   -4.984  0.484   1.00 97.69 76  A 1 
ATOM 601  C CE2 . PHE A 1 76  ? 11.201  -4.637  -0.784  1.00 97.64 76  A 1 
ATOM 602  C CZ  . PHE A 1 76  ? 9.798   -4.714  -0.732  1.00 97.98 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 10.991  -2.764  4.336   1.00 98.31 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 10.057  -1.636  4.475   1.00 98.28 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 10.790  -0.291  4.600   1.00 98.15 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 10.410  0.683   3.960   1.00 97.88 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 9.133   -1.858  5.682   1.00 98.18 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 8.149   -3.037  5.560   1.00 97.71 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 7.288   -3.092  6.817   1.00 96.97 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 7.224   -2.917  4.351   1.00 96.80 77  A 1 
ATOM 611  N N   . LYS A 1 78  ? 11.882  -0.233  5.369   1.00 97.88 78  A 1 
ATOM 612  C CA  . LYS A 1 78  ? 12.711  0.972   5.554   1.00 97.74 78  A 1 
ATOM 613  C C   . LYS A 1 78  ? 13.421  1.434   4.281   1.00 97.83 78  A 1 
ATOM 614  O O   . LYS A 1 78  ? 13.631  2.634   4.116   1.00 97.53 78  A 1 
ATOM 615  C CB  . LYS A 1 78  ? 13.730  0.706   6.665   1.00 97.34 78  A 1 
ATOM 616  C CG  . LYS A 1 78  ? 13.062  0.812   8.039   1.00 96.32 78  A 1 
ATOM 617  C CD  . LYS A 1 78  ? 14.048  0.413   9.138   1.00 94.32 78  A 1 
ATOM 618  C CE  . LYS A 1 78  ? 13.371  0.619   10.492  1.00 91.16 78  A 1 
ATOM 619  N NZ  . LYS A 1 78  ? 14.278  1.322   11.421  1.00 84.71 78  A 1 
ATOM 620  N N   . SER A 1 79  ? 13.755  0.511   3.370   1.00 98.15 79  A 1 
ATOM 621  C CA  . SER A 1 79  ? 14.347  0.878   2.080   1.00 98.21 79  A 1 
ATOM 622  C C   . SER A 1 79  ? 13.352  1.614   1.176   1.00 98.23 79  A 1 
ATOM 623  O O   . SER A 1 79  ? 13.735  2.548   0.473   1.00 98.00 79  A 1 
ATOM 624  C CB  . SER A 1 79  ? 14.943  -0.354  1.388   1.00 98.19 79  A 1 
ATOM 625  O OG  . SER A 1 79  ? 13.943  -1.190  0.850   1.00 97.65 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? 12.051  1.303   1.291   1.00 98.32 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? 10.989  1.888   0.458   1.00 98.32 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? 10.729  3.383   0.712   1.00 98.14 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? 10.069  4.047   -0.087  1.00 97.47 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? 9.691   1.087   0.648   1.00 98.34 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? 9.769   -0.399  0.261   1.00 98.09 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? 8.414   -1.060  0.502   1.00 97.31 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? 10.142  -0.608  -1.202  1.00 97.17 80  A 1 
ATOM 634  N N   . TYR A 1 81  ? 11.248  3.944   1.797   1.00 97.97 81  A 1 
ATOM 635  C CA  . TYR A 1 81  ? 11.229  5.390   2.042   1.00 97.68 81  A 1 
ATOM 636  C C   . TYR A 1 81  ? 12.629  5.967   2.272   1.00 97.55 81  A 1 
ATOM 637  O O   . TYR A 1 81  ? 12.790  7.044   2.864   1.00 96.60 81  A 1 
ATOM 638  C CB  . TYR A 1 81  ? 10.233  5.717   3.163   1.00 97.21 81  A 1 
ATOM 639  C CG  . TYR A 1 81  ? 10.526  5.053   4.489   1.00 97.16 81  A 1 
ATOM 640  C CD1 . TYR A 1 81  ? 9.950   3.805   4.787   1.00 96.40 81  A 1 
ATOM 641  C CD2 . TYR A 1 81  ? 11.340  5.695   5.437   1.00 96.10 81  A 1 
ATOM 642  C CE1 . TYR A 1 81  ? 10.167  3.211   6.036   1.00 95.34 81  A 1 
ATOM 643  C CE2 . TYR A 1 81  ? 11.563  5.101   6.687   1.00 95.22 81  A 1 
ATOM 644  C CZ  . TYR A 1 81  ? 10.967  3.861   6.997   1.00 95.27 81  A 1 
ATOM 645  O OH  . TYR A 1 81  ? 11.146  3.297   8.216   1.00 93.18 81  A 1 
ATOM 646  N N   . TYR A 1 82  ? 13.641  5.239   1.782   1.00 97.58 82  A 1 
ATOM 647  C CA  . TYR A 1 82  ? 15.046  5.640   1.815   1.00 97.58 82  A 1 
ATOM 648  C C   . TYR A 1 82  ? 15.565  5.955   3.238   1.00 97.36 82  A 1 
ATOM 649  O O   . TYR A 1 82  ? 16.326  6.896   3.461   1.00 95.94 82  A 1 
ATOM 650  C CB  . TYR A 1 82  ? 15.274  6.755   0.786   1.00 97.30 82  A 1 
ATOM 651  C CG  . TYR A 1 82  ? 16.682  6.829   0.254   1.00 97.30 82  A 1 
ATOM 652  C CD1 . TYR A 1 82  ? 17.609  7.742   0.795   1.00 95.58 82  A 1 
ATOM 653  C CD2 . TYR A 1 82  ? 17.066  5.980   -0.798  1.00 95.63 82  A 1 
ATOM 654  C CE1 . TYR A 1 82  ? 18.912  7.813   0.276   1.00 94.44 82  A 1 
ATOM 655  C CE2 . TYR A 1 82  ? 18.369  6.049   -1.320  1.00 94.37 82  A 1 
ATOM 656  C CZ  . TYR A 1 82  ? 19.293  6.968   -0.788  1.00 94.63 82  A 1 
ATOM 657  O OH  . TYR A 1 82  ? 20.554  7.044   -1.306  1.00 92.80 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 15.120  5.185   4.237   1.00 97.28 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 15.771  5.155   5.551   1.00 97.00 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 17.011  4.258   5.504   1.00 97.03 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? 18.037  4.621   6.062   1.00 96.01 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? 14.795  4.676   6.634   1.00 96.23 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? 15.406  4.732   8.052   1.00 93.38 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 14.413  4.336   9.152   1.00 91.22 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? 14.807  3.605   10.096  1.00 82.41 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 13.238  4.749   9.066   1.00 83.46 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? 16.912  3.135   4.778   1.00 97.14 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? 18.036  2.269   4.429   1.00 97.19 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? 18.296  2.450   2.929   1.00 97.32 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? 17.381  2.210   2.136   1.00 96.55 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? 17.742  0.807   4.840   1.00 96.55 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? 17.621  0.734   6.381   1.00 94.01 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? 18.842  -0.136  4.328   1.00 93.77 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? 17.207  -0.637  6.920   1.00 86.51 84  A 1 
ATOM 675  N N   . PRO A 1 85  ? 19.485  2.937   2.520   1.00 96.87 85  A 1 
ATOM 676  C CA  . PRO A 1 85  ? 19.841  3.050   1.112   1.00 96.56 85  A 1 
ATOM 677  C C   . PRO A 1 85  ? 20.039  1.663   0.488   1.00 96.65 85  A 1 
ATOM 678  O O   . PRO A 1 85  ? 20.314  0.693   1.191   1.00 95.66 85  A 1 
ATOM 679  C CB  . PRO A 1 85  ? 21.126  3.883   1.085   1.00 95.22 85  A 1 
ATOM 680  C CG  . PRO A 1 85  ? 21.798  3.526   2.411   1.00 92.84 85  A 1 
ATOM 681  C CD  . PRO A 1 85  ? 20.618  3.318   3.361   1.00 95.91 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? 19.917  1.577   -0.836  1.00 95.39 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? 20.305  0.378   -1.584  1.00 94.30 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? 21.825  0.379   -1.766  1.00 93.10 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? 22.405  1.421   -2.088  1.00 88.51 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? 19.523  0.252   -2.915  1.00 91.97 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? 19.862  1.364   -3.932  1.00 83.81 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? 18.007  0.212   -2.623  1.00 81.81 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? 19.173  1.171   -5.292  1.00 82.06 86  A 1 
ATOM 690  N N   . GLU A 1 87  ? 22.475  -0.773  -1.545  1.00 89.65 87  A 1 
ATOM 691  C CA  . GLU A 1 87  ? 23.932  -0.910  -1.695  1.00 87.71 87  A 1 
ATOM 692  C C   . GLU A 1 87  ? 24.312  -1.369  -3.103  1.00 88.84 87  A 1 
ATOM 693  O O   . GLU A 1 87  ? 25.372  -1.027  -3.633  1.00 85.93 87  A 1 
ATOM 694  C CB  . GLU A 1 87  ? 24.465  -1.899  -0.648  1.00 84.09 87  A 1 
ATOM 695  C CG  . GLU A 1 87  ? 24.330  -1.405  0.802   1.00 77.09 87  A 1 
ATOM 696  C CD  . GLU A 1 87  ? 25.104  -0.109  1.099   1.00 72.78 87  A 1 
ATOM 697  O OE1 . GLU A 1 87  ? 24.663  0.647   1.997   1.00 65.14 87  A 1 
ATOM 698  O OE2 . GLU A 1 87  ? 26.122  0.160   0.421   1.00 63.17 87  A 1 
ATOM 699  N N   . LYS A 1 88  ? 23.412  -2.120  -3.741  1.00 93.63 88  A 1 
ATOM 700  C CA  . LYS A 1 88  ? 23.609  -2.672  -5.080  1.00 94.80 88  A 1 
ATOM 701  C C   . LYS A 1 88  ? 22.269  -2.850  -5.780  1.00 96.06 88  A 1 
ATOM 702  O O   . LYS A 1 88  ? 21.236  -3.000  -5.134  1.00 94.66 88  A 1 
ATOM 703  C CB  . LYS A 1 88  ? 24.357  -4.004  -4.925  1.00 91.77 88  A 1 
ATOM 704  C CG  . LYS A 1 88  ? 24.699  -4.707  -6.242  1.00 84.53 88  A 1 
ATOM 705  C CD  . LYS A 1 88  ? 25.288  -6.070  -5.897  1.00 82.73 88  A 1 
ATOM 706  C CE  . LYS A 1 88  ? 25.324  -7.006  -7.096  1.00 73.86 88  A 1 
ATOM 707  N NZ  . LYS A 1 88  ? 25.276  -8.396  -6.578  1.00 65.90 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? 22.315  -2.909  -7.106  1.00 96.49 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? 21.157  -3.115  -7.967  1.00 96.73 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? 20.507  -1.801  -8.374  1.00 97.06 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? 21.105  -0.729  -8.251  1.00 95.63 89  A 1 
ATOM 712  N N   . HIS A 1 90  ? 19.295  -1.906  -8.890  1.00 97.30 90  A 1 
ATOM 713  C CA  . HIS A 1 90  ? 18.498  -0.782  -9.362  1.00 97.41 90  A 1 
ATOM 714  C C   . HIS A 1 90  ? 17.174  -0.731  -8.599  1.00 97.66 90  A 1 
ATOM 715  O O   . HIS A 1 90  ? 16.461  -1.736  -8.512  1.00 96.94 90  A 1 
ATOM 716  C CB  . HIS A 1 90  ? 18.285  -0.925  -10.867 1.00 96.37 90  A 1 
ATOM 717  C CG  . HIS A 1 90  ? 17.372  0.122   -11.436 1.00 85.76 90  A 1 
ATOM 718  N ND1 . HIS A 1 90  ? 17.653  1.461   -11.572 1.00 72.51 90  A 1 
ATOM 719  C CD2 . HIS A 1 90  ? 16.101  -0.080  -11.902 1.00 72.86 90  A 1 
ATOM 720  C CE1 . HIS A 1 90  ? 16.571  2.052   -12.114 1.00 70.55 90  A 1 
ATOM 721  N NE2 . HIS A 1 90  ? 15.606  1.148   -12.339 1.00 72.19 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 16.837  0.422   -8.055  1.00 97.12 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 15.630  0.632   -7.279  1.00 97.16 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 14.878  1.879   -7.715  1.00 97.39 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 15.363  2.991   -7.536  1.00 96.33 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 13.663  1.708   -8.223  1.00 97.45 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 12.752  2.804   -8.549  1.00 97.41 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 11.548  2.790   -7.623  1.00 97.57 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 10.892  1.758   -7.467  1.00 96.87 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 12.339  2.723   -10.023 1.00 96.40 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 11.621  4.011   -10.465 1.00 93.79 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 11.122  3.913   -11.909 1.00 90.43 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 9.932   3.049   -12.013 1.00 80.33 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 9.052   3.063   -12.997 1.00 75.05 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 9.213   3.809   -14.056 1.00 65.87 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 7.972   2.333   -12.933 1.00 63.83 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? 11.221  3.939   -7.049  1.00 97.33 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? 9.993   4.168   -6.285  1.00 97.41 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? 9.325   5.419   -6.842  1.00 97.22 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? 9.887   6.516   -6.769  1.00 96.46 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? 10.277  4.283   -4.772  1.00 97.10 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? 10.999  3.018   -4.270  1.00 94.53 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? 8.956   4.508   -4.008  1.00 94.49 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? 11.331  3.033   -2.783  1.00 90.26 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? 8.128   5.245   -7.399  1.00 96.86 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? 7.442   6.274   -8.170  1.00 96.20 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? 8.365   6.832   -9.265  1.00 95.73 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? 8.857   6.073   -10.108 1.00 93.06 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? 6.863   7.347   -7.224  1.00 95.78 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? 6.171   6.813   -5.981  1.00 96.28 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? 5.012   6.026   -6.108  1.00 94.47 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? 6.694   7.088   -4.707  1.00 94.97 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? 4.382   5.516   -4.963  1.00 93.58 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? 6.059   6.583   -3.561  1.00 94.11 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? 4.902   5.798   -3.687  1.00 94.41 94  A 1 
ATOM 756  N N   . ASP A 1 95  ? 8.645   8.130   -9.217  1.00 95.37 95  A 1 
ATOM 757  C CA  . ASP A 1 95  ? 9.512   8.869   -10.144 1.00 94.89 95  A 1 
ATOM 758  C C   . ASP A 1 95  ? 10.967  9.007   -9.637  1.00 95.61 95  A 1 
ATOM 759  O O   . ASP A 1 95  ? 11.733  9.841   -10.131 1.00 93.67 95  A 1 
ATOM 760  C CB  . ASP A 1 95  ? 8.900   10.254  -10.401 1.00 92.92 95  A 1 
ATOM 761  C CG  . ASP A 1 95  ? 7.402   10.206  -10.706 1.00 88.16 95  A 1 
ATOM 762  O OD1 . ASP A 1 95  ? 7.041   9.551   -11.699 1.00 83.46 95  A 1 
ATOM 763  O OD2 . ASP A 1 95  ? 6.657   10.818  -9.899  1.00 82.22 95  A 1 
ATOM 764  N N   . TYR A 1 96  ? 11.352  8.255   -8.592  1.00 96.18 96  A 1 
ATOM 765  C CA  . TYR A 1 96  ? 12.654  8.381   -7.940  1.00 96.19 96  A 1 
ATOM 766  C C   . TYR A 1 96  ? 13.514  7.138   -8.166  1.00 96.46 96  A 1 
ATOM 767  O O   . TYR A 1 96  ? 13.179  6.053   -7.691  1.00 95.76 96  A 1 
ATOM 768  C CB  . TYR A 1 96  ? 12.491  8.650   -6.435  1.00 96.05 96  A 1 
ATOM 769  C CG  . TYR A 1 96  ? 11.670  9.877   -6.087  1.00 96.07 96  A 1 
ATOM 770  C CD1 . TYR A 1 96  ? 12.263  11.154  -6.075  1.00 94.06 96  A 1 
ATOM 771  C CD2 . TYR A 1 96  ? 10.297  9.739   -5.800  1.00 94.57 96  A 1 
ATOM 772  C CE1 . TYR A 1 96  ? 11.485  12.289  -5.780  1.00 93.42 96  A 1 
ATOM 773  C CE2 . TYR A 1 96  ? 9.516   10.874  -5.511  1.00 93.91 96  A 1 
ATOM 774  C CZ  . TYR A 1 96  ? 10.108  12.151  -5.504  1.00 94.34 96  A 1 
ATOM 775  O OH  . TYR A 1 96  ? 9.346   13.246  -5.239  1.00 92.69 96  A 1 
ATOM 776  N N   . GLU A 1 97  ? 14.684  7.336   -8.792  1.00 96.56 97  A 1 
ATOM 777  C CA  . GLU A 1 97  ? 15.751  6.336   -8.879  1.00 96.47 97  A 1 
ATOM 778  C C   . GLU A 1 97  ? 16.601  6.399   -7.600  1.00 96.72 97  A 1 
ATOM 779  O O   . GLU A 1 97  ? 17.244  7.422   -7.318  1.00 95.56 97  A 1 
ATOM 780  C CB  . GLU A 1 97  ? 16.614  6.592   -10.123 1.00 95.54 97  A 1 
ATOM 781  C CG  . GLU A 1 97  ? 15.840  6.602   -11.457 1.00 89.53 97  A 1 
ATOM 782  C CD  . GLU A 1 97  ? 15.098  5.295   -11.772 1.00 85.34 97  A 1 
ATOM 783  O OE1 . GLU A 1 97  ? 14.267  5.315   -12.709 1.00 76.43 97  A 1 
ATOM 784  O OE2 . GLU A 1 97  ? 15.327  4.299   -11.068 1.00 76.39 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? 16.576  5.341   -6.784  1.00 96.75 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? 17.121  5.357   -5.421  1.00 96.55 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? 18.646  5.480   -5.383  1.00 96.24 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? 19.172  6.195   -4.534  1.00 95.07 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? 16.681  4.100   -4.658  1.00 96.33 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? 15.177  3.959   -4.396  1.00 95.82 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? 14.978  2.728   -3.511  1.00 94.05 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? 14.577  5.170   -3.677  1.00 93.82 98  A 1 
ATOM 793  N N   . GLU A 1 99  ? 19.356  4.849   -6.312  1.00 94.37 99  A 1 
ATOM 794  C CA  . GLU A 1 99  ? 20.818  4.902   -6.414  1.00 92.92 99  A 1 
ATOM 795  C C   . GLU A 1 99  ? 21.355  6.300   -6.758  1.00 93.22 99  A 1 
ATOM 796  O O   . GLU A 1 99  ? 22.505  6.624   -6.478  1.00 90.97 99  A 1 
ATOM 797  C CB  . GLU A 1 99  ? 21.309  3.852   -7.426  1.00 90.34 99  A 1 
ATOM 798  C CG  . GLU A 1 99  ? 20.857  4.057   -8.885  1.00 85.51 99  A 1 
ATOM 799  C CD  . GLU A 1 99  ? 19.515  3.408   -9.243  1.00 84.87 99  A 1 
ATOM 800  O OE1 . GLU A 1 99  ? 19.363  3.061   -10.422 1.00 77.64 99  A 1 
ATOM 801  O OE2 . GLU A 1 99  ? 18.648  3.252   -8.358  1.00 78.38 99  A 1 
ATOM 802  N N   . SER A 1 100 ? 20.501  7.159   -7.321  1.00 94.69 100 A 1 
ATOM 803  C CA  . SER A 1 100 ? 20.867  8.519   -7.733  1.00 94.65 100 A 1 
ATOM 804  C C   . SER A 1 100 ? 20.061  9.611   -7.016  1.00 95.53 100 A 1 
ATOM 805  O O   . SER A 1 100 ? 20.203  10.803  -7.320  1.00 94.23 100 A 1 
ATOM 806  C CB  . SER A 1 100 ? 20.776  8.620   -9.255  1.00 93.32 100 A 1 
ATOM 807  O OG  . SER A 1 100 ? 19.435  8.529   -9.689  1.00 90.02 100 A 1 
ATOM 808  N N   . ILE A 1 101 ? 19.225  9.234   -6.036  1.00 96.23 101 A 1 
ATOM 809  C CA  . ILE A 1 101 ? 18.336  10.164  -5.339  1.00 96.76 101 A 1 
ATOM 810  C C   . ILE A 1 101 ? 19.124  11.236  -4.574  1.00 97.12 101 A 1 
ATOM 811  O O   . ILE A 1 101 ? 20.017  10.983  -3.769  1.00 96.41 101 A 1 
ATOM 812  C CB  . ILE A 1 101 ? 17.303  9.423   -4.458  1.00 96.48 101 A 1 
ATOM 813  C CG1 . ILE A 1 101 ? 16.157  10.383  -4.066  1.00 95.72 101 A 1 
ATOM 814  C CG2 . ILE A 1 101 ? 17.942  8.788   -3.214  1.00 94.77 101 A 1 
ATOM 815  C CD1 . ILE A 1 101 ? 14.981  9.704   -3.348  1.00 93.53 101 A 1 
ATOM 816  N N   . LYS A 1 102 ? 18.754  12.499  -4.792  1.00 96.69 102 A 1 
ATOM 817  C CA  . LYS A 1 102 ? 19.400  13.618  -4.101  1.00 96.72 102 A 1 
ATOM 818  C C   . LYS A 1 102 ? 18.797  13.786  -2.708  1.00 97.00 102 A 1 
ATOM 819  O O   . LYS A 1 102 ? 17.578  13.723  -2.548  1.00 96.40 102 A 1 
ATOM 820  C CB  . LYS A 1 102 ? 19.288  14.899  -4.945  1.00 96.32 102 A 1 
ATOM 821  C CG  . LYS A 1 102 ? 20.018  14.739  -6.293  1.00 93.29 102 A 1 
ATOM 822  C CD  . LYS A 1 102 ? 19.877  15.956  -7.217  1.00 86.11 102 A 1 
ATOM 823  C CE  . LYS A 1 102 ? 20.599  15.607  -8.519  1.00 82.27 102 A 1 
ATOM 824  N NZ  . LYS A 1 102 ? 20.472  16.623  -9.592  1.00 70.54 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? 19.614  14.160  -1.704  1.00 97.03 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? 19.161  14.410  -0.317  1.00 96.75 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? 17.922  15.317  -0.230  1.00 96.88 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? 17.035  15.069  0.577   1.00 95.86 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? 20.305  15.004  0.530   1.00 95.82 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? 21.431  13.997  0.811   1.00 87.53 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? 22.495  14.578  1.762   1.00 81.00 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? 23.583  13.533  2.040   1.00 73.96 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? 24.638  14.018  2.972   1.00 62.83 103 A 1 
ATOM 834  N N   . LYS A 1 104 ? 17.814  16.327  -1.098  1.00 96.81 104 A 1 
ATOM 835  C CA  . LYS A 1 104 ? 16.662  17.241  -1.166  1.00 96.64 104 A 1 
ATOM 836  C C   . LYS A 1 104 ? 15.361  16.598  -1.671  1.00 96.69 104 A 1 
ATOM 837  O O   . LYS A 1 104 ? 14.303  17.170  -1.457  1.00 95.16 104 A 1 
ATOM 838  C CB  . LYS A 1 104 ? 17.025  18.484  -1.998  1.00 96.25 104 A 1 
ATOM 839  C CG  . LYS A 1 104 ? 17.255  18.188  -3.496  1.00 90.83 104 A 1 
ATOM 840  C CD  . LYS A 1 104 ? 17.538  19.485  -4.279  1.00 86.73 104 A 1 
ATOM 841  C CE  . LYS A 1 104 ? 17.667  19.189  -5.776  1.00 78.64 104 A 1 
ATOM 842  N NZ  . LYS A 1 104 ? 17.838  20.439  -6.572  1.00 66.34 104 A 1 
ATOM 843  N N   . GLN A 1 105 ? 15.437  15.449  -2.358  1.00 96.32 105 A 1 
ATOM 844  C CA  . GLN A 1 105 ? 14.266  14.732  -2.884  1.00 96.46 105 A 1 
ATOM 845  C C   . GLN A 1 105 ? 13.674  13.759  -1.857  1.00 96.70 105 A 1 
ATOM 846  O O   . GLN A 1 105 ? 12.475  13.498  -1.904  1.00 96.34 105 A 1 
ATOM 847  C CB  . GLN A 1 105 ? 14.641  13.971  -4.169  1.00 96.47 105 A 1 
ATOM 848  C CG  . GLN A 1 105 ? 15.022  14.898  -5.331  1.00 94.99 105 A 1 
ATOM 849  C CD  . GLN A 1 105 ? 15.563  14.106  -6.521  1.00 94.45 105 A 1 
ATOM 850  O OE1 . GLN A 1 105 ? 16.701  13.674  -6.515  1.00 89.02 105 A 1 
ATOM 851  N NE2 . GLN A 1 105 ? 14.795  13.891  -7.562  1.00 87.00 105 A 1 
ATOM 852  N N   . ILE A 1 106 ? 14.468  13.282  -0.891  1.00 97.42 106 A 1 
ATOM 853  C CA  . ILE A 1 106 ? 14.044  12.308  0.126   1.00 97.35 106 A 1 
ATOM 854  C C   . ILE A 1 106 ? 12.781  12.761  0.893   1.00 97.14 106 A 1 
ATOM 855  O O   . ILE A 1 106 ? 11.855  11.958  1.023   1.00 96.47 106 A 1 
ATOM 856  C CB  . ILE A 1 106 ? 15.216  11.959  1.078   1.00 97.28 106 A 1 
ATOM 857  C CG1 . ILE A 1 106 ? 16.418  11.368  0.296   1.00 96.38 106 A 1 
ATOM 858  C CG2 . ILE A 1 106 ? 14.755  10.986  2.178   1.00 96.23 106 A 1 
ATOM 859  C CD1 . ILE A 1 106 ? 17.693  11.233  1.134   1.00 92.97 106 A 1 
ATOM 860  N N   . PRO A 1 107 ? 12.652  14.017  1.358   1.00 96.42 107 A 1 
ATOM 861  C CA  . PRO A 1 107 ? 11.420  14.461  2.015   1.00 95.82 107 A 1 
ATOM 862  C C   . PRO A 1 107 ? 10.176  14.405  1.116   1.00 95.90 107 A 1 
ATOM 863  O O   . PRO A 1 107 ? 9.076   14.203  1.622   1.00 95.06 107 A 1 
ATOM 864  C CB  . PRO A 1 107 ? 11.692  15.897  2.475   1.00 94.80 107 A 1 
ATOM 865  C CG  . PRO A 1 107 ? 13.214  15.965  2.585   1.00 93.27 107 A 1 
ATOM 866  C CD  . PRO A 1 107 ? 13.661  15.067  1.436   1.00 95.40 107 A 1 
ATOM 867  N N   . PHE A 1 108 ? 10.317  14.576  -0.204  1.00 95.15 108 A 1 
ATOM 868  C CA  . PHE A 1 108 ? 9.205   14.501  -1.150  1.00 95.37 108 A 1 
ATOM 869  C C   . PHE A 1 108 ? 8.794   13.051  -1.404  1.00 96.03 108 A 1 
ATOM 870  O O   . PHE A 1 108 ? 7.600   12.773  -1.371  1.00 95.36 108 A 1 
ATOM 871  C CB  . PHE A 1 108 ? 9.553   15.222  -2.454  1.00 94.65 108 A 1 
ATOM 872  C CG  . PHE A 1 108 ? 9.807   16.710  -2.297  1.00 93.35 108 A 1 
ATOM 873  C CD1 . PHE A 1 108 ? 8.731   17.614  -2.298  1.00 89.59 108 A 1 
ATOM 874  C CD2 . PHE A 1 108 ? 11.120  17.194  -2.158  1.00 90.02 108 A 1 
ATOM 875  C CE1 . PHE A 1 108 ? 8.966   18.994  -2.172  1.00 87.79 108 A 1 
ATOM 876  C CE2 . PHE A 1 108 ? 11.357  18.574  -2.026  1.00 88.02 108 A 1 
ATOM 877  C CZ  . PHE A 1 108 ? 10.279  19.478  -2.040  1.00 88.47 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? 9.766   12.130  -1.547  1.00 96.12 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? 9.495   10.690  -1.574  1.00 96.83 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? 8.726   10.265  -0.312  1.00 96.90 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? 7.650   9.679   -0.404  1.00 96.49 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? 10.834  9.932   -1.716  1.00 97.27 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? 10.725  8.403   -1.524  1.00 96.96 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? 9.828   7.755   -2.568  1.00 95.70 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? 12.112  7.769   -1.603  1.00 95.64 109 A 1 
ATOM 886  N N   . ARG A 1 110 ? 9.218   10.642  0.875   1.00 97.17 110 A 1 
ATOM 887  C CA  . ARG A 1 110 ? 8.595   10.265  2.160   1.00 96.73 110 A 1 
ATOM 888  C C   . ARG A 1 110 ? 7.177   10.806  2.344   1.00 96.60 110 A 1 
ATOM 889  O O   . ARG A 1 110 ? 6.406   10.209  3.078   1.00 95.90 110 A 1 
ATOM 890  C CB  . ARG A 1 110 ? 9.486   10.710  3.322   1.00 96.28 110 A 1 
ATOM 891  C CG  . ARG A 1 110 ? 10.757  9.854   3.414   1.00 94.81 110 A 1 
ATOM 892  C CD  . ARG A 1 110 ? 11.640  10.340  4.565   1.00 92.96 110 A 1 
ATOM 893  N NE  . ARG A 1 110 ? 12.865  9.541   4.650   1.00 91.09 110 A 1 
ATOM 894  C CZ  . ARG A 1 110 ? 13.879  9.701   5.478   1.00 89.61 110 A 1 
ATOM 895  N NH1 . ARG A 1 110 ? 13.905  10.648  6.378   1.00 83.89 110 A 1 
ATOM 896  N NH2 . ARG A 1 110 ? 14.900  8.891   5.406   1.00 84.63 110 A 1 
ATOM 897  N N   . ARG A 1 111 ? 6.808   11.915  1.693   1.00 96.05 111 A 1 
ATOM 898  C CA  . ARG A 1 111 ? 5.425   12.433  1.726   1.00 95.58 111 A 1 
ATOM 899  C C   . ARG A 1 111 ? 4.447   11.569  0.934   1.00 95.97 111 A 1 
ATOM 900  O O   . ARG A 1 111 ? 3.272   11.570  1.277   1.00 94.74 111 A 1 
ATOM 901  C CB  . ARG A 1 111 ? 5.373   13.867  1.198   1.00 94.23 111 A 1 
ATOM 902  C CG  . ARG A 1 111 ? 5.892   14.873  2.225   1.00 87.57 111 A 1 
ATOM 903  C CD  . ARG A 1 111 ? 5.969   16.247  1.562   1.00 85.04 111 A 1 
ATOM 904  N NE  . ARG A 1 111 ? 6.622   17.237  2.434   1.00 77.97 111 A 1 
ATOM 905  C CZ  . ARG A 1 111 ? 6.862   18.496  2.120   1.00 71.52 111 A 1 
ATOM 906  N NH1 . ARG A 1 111 ? 6.494   19.003  0.976   1.00 63.89 111 A 1 
ATOM 907  N NH2 . ARG A 1 111 ? 7.483   19.273  2.958   1.00 61.75 111 A 1 
ATOM 908  N N   . LYS A 1 112 ? 4.924   10.839  -0.090  1.00 95.71 112 A 1 
ATOM 909  C CA  . LYS A 1 112 ? 4.114   9.899   -0.881  1.00 96.01 112 A 1 
ATOM 910  C C   . LYS A 1 112 ? 3.925   8.545   -0.185  1.00 97.09 112 A 1 
ATOM 911  O O   . LYS A 1 112 ? 3.130   7.727   -0.641  1.00 96.87 112 A 1 
ATOM 912  C CB  . LYS A 1 112 ? 4.755   9.706   -2.266  1.00 95.42 112 A 1 
ATOM 913  C CG  . LYS A 1 112 ? 4.770   10.968  -3.149  1.00 93.78 112 A 1 
ATOM 914  C CD  . LYS A 1 112 ? 5.346   10.598  -4.526  1.00 89.86 112 A 1 
ATOM 915  C CE  . LYS A 1 112 ? 5.092   11.632  -5.629  1.00 85.51 112 A 1 
ATOM 916  N NZ  . LYS A 1 112 ? 4.864   10.940  -6.933  1.00 76.41 112 A 1 
ATOM 917  N N   . VAL A 1 113 ? 4.647   8.299   0.914   1.00 97.38 113 A 1 
ATOM 918  C CA  . VAL A 1 113 ? 4.632   7.044   1.673   1.00 97.86 113 A 1 
ATOM 919  C C   . VAL A 1 113 ? 3.977   7.270   3.035   1.00 97.98 113 A 1 
ATOM 920  O O   . VAL A 1 113 ? 4.468   8.037   3.865   1.00 97.18 113 A 1 
ATOM 921  C CB  . VAL A 1 113 ? 6.059   6.476   1.820   1.00 97.55 113 A 1 
ATOM 922  C CG1 . VAL A 1 113 ? 6.043   5.128   2.551   1.00 96.33 113 A 1 
ATOM 923  C CG2 . VAL A 1 113 ? 6.730   6.256   0.455   1.00 96.37 113 A 1 
ATOM 924  N N   . GLY A 1 114 ? 2.859   6.583   3.300   1.00 97.84 114 A 1 
ATOM 925  C CA  . GLY A 1 114 ? 2.254   6.507   4.627   1.00 97.92 114 A 1 
ATOM 926  C C   . GLY A 1 114 ? 2.928   5.416   5.452   1.00 98.14 114 A 1 
ATOM 927  O O   . GLY A 1 114 ? 3.127   4.312   4.965   1.00 97.62 114 A 1 
ATOM 928  N N   . ILE A 1 115 ? 3.282   5.692   6.704   1.00 97.60 115 A 1 
ATOM 929  C CA  . ILE A 1 115 ? 3.995   4.725   7.547   1.00 97.30 115 A 1 
ATOM 930  C C   . ILE A 1 115 ? 3.212   4.451   8.832   1.00 97.33 115 A 1 
ATOM 931  O O   . ILE A 1 115 ? 2.839   5.375   9.563   1.00 96.19 115 A 1 
ATOM 932  C CB  . ILE A 1 115 ? 5.444   5.169   7.824   1.00 96.24 115 A 1 
ATOM 933  C CG1 . ILE A 1 115 ? 6.223   5.528   6.534   1.00 93.19 115 A 1 
ATOM 934  C CG2 . ILE A 1 115 ? 6.150   4.016   8.557   1.00 92.88 115 A 1 
ATOM 935  C CD1 . ILE A 1 115 ? 7.617   6.112   6.779   1.00 85.46 115 A 1 
ATOM 936  N N   . VAL A 1 116 ? 3.007   3.160   9.117   1.00 97.39 116 A 1 
ATOM 937  C CA  . VAL A 1 116 ? 2.377   2.620   10.323  1.00 96.74 116 A 1 
ATOM 938  C C   . VAL A 1 116 ? 3.374   1.659   10.969  1.00 95.21 116 A 1 
ATOM 939  O O   . VAL A 1 116 ? 3.528   0.529   10.523  1.00 91.58 116 A 1 
ATOM 940  C CB  . VAL A 1 116 ? 1.051   1.912   9.965   1.00 96.55 116 A 1 
ATOM 941  C CG1 . VAL A 1 116 ? 0.348   1.381   11.218  1.00 95.04 116 A 1 
ATOM 942  C CG2 . VAL A 1 116 ? 0.074   2.846   9.235   1.00 95.30 116 A 1 
ATOM 943  N N   . PHE A 1 117 ? 4.084   2.110   12.001  1.00 90.59 117 A 1 
ATOM 944  C CA  . PHE A 1 117 ? 5.048   1.277   12.726  1.00 88.43 117 A 1 
ATOM 945  C C   . PHE A 1 117 ? 4.396   0.563   13.908  1.00 89.40 117 A 1 
ATOM 946  O O   . PHE A 1 117 ? 3.542   1.144   14.574  1.00 86.64 117 A 1 
ATOM 947  C CB  . PHE A 1 117 ? 6.216   2.130   13.220  1.00 83.52 117 A 1 
ATOM 948  C CG  . PHE A 1 117 ? 7.096   2.705   12.132  1.00 79.41 117 A 1 
ATOM 949  C CD1 . PHE A 1 117 ? 7.765   1.845   11.240  1.00 72.39 117 A 1 
ATOM 950  C CD2 . PHE A 1 117 ? 7.314   4.092   12.067  1.00 72.42 117 A 1 
ATOM 951  C CE1 . PHE A 1 117 ? 8.672   2.375   10.303  1.00 64.37 117 A 1 
ATOM 952  C CE2 . PHE A 1 117 ? 8.222   4.617   11.135  1.00 65.45 117 A 1 
ATOM 953  C CZ  . PHE A 1 117 ? 8.911   3.760   10.259  1.00 63.46 117 A 1 
ATOM 954  N N   . GLN A 1 118 ? 4.883   -0.640  14.225  1.00 87.89 118 A 1 
ATOM 955  C CA  . GLN A 1 118 ? 4.438   -1.460  15.356  1.00 85.65 118 A 1 
ATOM 956  C C   . GLN A 1 118 ? 4.512   -0.715  16.700  1.00 84.41 118 A 1 
ATOM 957  O O   . GLN A 1 118 ? 3.560   -0.743  17.483  1.00 76.30 118 A 1 
ATOM 958  C CB  . GLN A 1 118 ? 5.303   -2.733  15.378  1.00 79.92 118 A 1 
ATOM 959  C CG  . GLN A 1 118 ? 4.869   -3.710  16.483  1.00 69.37 118 A 1 
ATOM 960  C CD  . GLN A 1 118 ? 5.661   -5.019  16.479  1.00 64.39 118 A 1 
ATOM 961  O OE1 . GLN A 1 118 ? 6.432   -5.348  15.595  1.00 60.09 118 A 1 
ATOM 962  N NE2 . GLN A 1 118 ? 5.481   -5.839  17.489  1.00 54.10 118 A 1 
ATOM 963  N N   . ASP A 1 119 ? 5.610   -0.011  16.941  1.00 84.64 119 A 1 
ATOM 964  C CA  . ASP A 1 119 ? 5.867   0.671   18.220  1.00 85.05 119 A 1 
ATOM 965  C C   . ASP A 1 119 ? 5.590   2.179   18.166  1.00 86.73 119 A 1 
ATOM 966  O O   . ASP A 1 119 ? 6.052   2.951   19.016  1.00 81.49 119 A 1 
ATOM 967  C CB  . ASP A 1 119 ? 7.296   0.367   18.691  1.00 79.20 119 A 1 
ATOM 968  C CG  . ASP A 1 119 ? 7.552   -1.129  18.861  1.00 72.11 119 A 1 
ATOM 969  O OD1 . ASP A 1 119 ? 6.678   -1.817  19.432  1.00 66.70 119 A 1 
ATOM 970  O OD2 . ASP A 1 119 ? 8.629   -1.566  18.405  1.00 67.85 119 A 1 
ATOM 971  N N   . PHE A 1 120 ? 4.851   2.642   17.152  1.00 86.92 120 A 1 
ATOM 972  C CA  . PHE A 1 120 ? 4.559   4.069   17.052  1.00 87.02 120 A 1 
ATOM 973  C C   . PHE A 1 120 ? 3.601   4.501   18.163  1.00 88.31 120 A 1 
ATOM 974  O O   . PHE A 1 120 ? 2.465   4.039   18.247  1.00 85.78 120 A 1 
ATOM 975  C CB  . PHE A 1 120 ? 4.022   4.444   15.667  1.00 85.60 120 A 1 
ATOM 976  C CG  . PHE A 1 120 ? 3.827   5.944   15.530  1.00 82.84 120 A 1 
ATOM 977  C CD1 . PHE A 1 120 ? 2.598   6.534   15.873  1.00 77.96 120 A 1 
ATOM 978  C CD2 . PHE A 1 120 ? 4.911   6.764   15.162  1.00 78.65 120 A 1 
ATOM 979  C CE1 . PHE A 1 120 ? 2.453   7.934   15.855  1.00 72.03 120 A 1 
ATOM 980  C CE2 . PHE A 1 120 ? 4.766   8.163   15.144  1.00 73.07 120 A 1 
ATOM 981  C CZ  . PHE A 1 120 ? 3.538   8.749   15.497  1.00 73.21 120 A 1 
ATOM 982  N N   . GLN A 1 121 ? 4.044   5.466   18.967  1.00 91.47 121 A 1 
ATOM 983  C CA  . GLN A 1 121 ? 3.233   6.076   20.008  1.00 92.43 121 A 1 
ATOM 984  C C   . GLN A 1 121 ? 2.828   7.499   19.614  1.00 94.04 121 A 1 
ATOM 985  O O   . GLN A 1 121 ? 3.625   8.290   19.101  1.00 90.80 121 A 1 
ATOM 986  C CB  . GLN A 1 121 ? 3.970   6.028   21.353  1.00 89.39 121 A 1 
ATOM 987  C CG  . GLN A 1 121 ? 4.166   4.571   21.828  1.00 80.25 121 A 1 
ATOM 988  C CD  . GLN A 1 121 ? 4.834   4.471   23.198  1.00 72.53 121 A 1 
ATOM 989  O OE1 . GLN A 1 121 ? 5.299   5.437   23.783  1.00 66.97 121 A 1 
ATOM 990  N NE2 . GLN A 1 121 ? 4.907   3.292   23.766  1.00 59.98 121 A 1 
ATOM 991  N N   . LEU A 1 122 ? 1.558   7.812   19.852  1.00 95.22 122 A 1 
ATOM 992  C CA  . LEU A 1 122 ? 1.075   9.187   19.780  1.00 96.08 122 A 1 
ATOM 993  C C   . LEU A 1 122 ? 1.738   10.017  20.891  1.00 96.50 122 A 1 
ATOM 994  O O   . LEU A 1 122 ? 2.008   9.517   21.985  1.00 95.88 122 A 1 
ATOM 995  C CB  . LEU A 1 122 ? -0.456  9.206   19.910  1.00 96.23 122 A 1 
ATOM 996  C CG  . LEU A 1 122 ? -1.214  8.463   18.794  1.00 96.21 122 A 1 
ATOM 997  C CD1 . LEU A 1 122 ? -2.704  8.422   19.132  1.00 94.30 122 A 1 
ATOM 998  C CD2 . LEU A 1 122 ? -1.048  9.142   17.432  1.00 94.42 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? 1.962   11.302  20.615  1.00 97.46 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? 2.450   12.236  21.631  1.00 97.71 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? 1.389   12.378  22.728  1.00 98.11 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? 0.258   12.780  22.446  1.00 97.97 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? 2.779   13.589  20.980  1.00 97.31 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? 3.899   13.538  19.921  1.00 95.90 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? 4.030   14.898  19.238  1.00 92.61 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? 5.252   13.179  20.533  1.00 92.38 123 A 1 
ATOM 1007 N N   . ILE A 1 124 ? 1.757   12.041  23.963  1.00 98.13 124 A 1 
ATOM 1008 C CA  . ILE A 1 124 ? 0.827   11.933  25.105  1.00 98.16 124 A 1 
ATOM 1009 C C   . ILE A 1 124 ? 0.458   13.282  25.729  1.00 98.38 124 A 1 
ATOM 1010 O O   . ILE A 1 124 ? -0.470  13.360  26.525  1.00 97.86 124 A 1 
ATOM 1011 C CB  . ILE A 1 124 ? 1.383   10.961  26.171  1.00 97.51 124 A 1 
ATOM 1012 C CG1 . ILE A 1 124 ? 2.740   11.447  26.734  1.00 93.85 124 A 1 
ATOM 1013 C CG2 . ILE A 1 124 ? 1.487   9.539   25.581  1.00 91.47 124 A 1 
ATOM 1014 C CD1 . ILE A 1 124 ? 3.229   10.645  27.949  1.00 87.34 124 A 1 
ATOM 1015 N N   . ASP A 1 125 ? 1.166   14.348  25.358  1.00 98.04 125 A 1 
ATOM 1016 C CA  . ASP A 1 125 ? 0.975   15.715  25.862  1.00 98.09 125 A 1 
ATOM 1017 C C   . ASP A 1 125 ? -0.126  16.496  25.121  1.00 98.31 125 A 1 
ATOM 1018 O O   . ASP A 1 125 ? -0.359  17.676  25.397  1.00 97.39 125 A 1 
ATOM 1019 C CB  . ASP A 1 125 ? 2.330   16.454  25.794  1.00 97.58 125 A 1 
ATOM 1020 C CG  . ASP A 1 125 ? 2.797   16.767  24.359  1.00 96.69 125 A 1 
ATOM 1021 O OD1 . ASP A 1 125 ? 2.493   16.002  23.415  1.00 94.89 125 A 1 
ATOM 1022 O OD2 . ASP A 1 125 ? 3.454   17.806  24.129  1.00 94.46 125 A 1 
ATOM 1023 N N   . ARG A 1 126 ? -0.804  15.868  24.150  1.00 98.58 126 A 1 
ATOM 1024 C CA  . ARG A 1 126 ? -1.786  16.526  23.277  1.00 98.54 126 A 1 
ATOM 1025 C C   . ARG A 1 126 ? -2.854  15.553  22.771  1.00 98.70 126 A 1 
ATOM 1026 O O   . ARG A 1 126 ? -2.657  14.338  22.756  1.00 98.51 126 A 1 
ATOM 1027 C CB  . ARG A 1 126 ? -1.035  17.212  22.124  1.00 97.58 126 A 1 
ATOM 1028 C CG  . ARG A 1 126 ? -0.394  16.215  21.139  1.00 96.15 126 A 1 
ATOM 1029 C CD  . ARG A 1 126 ? 0.605   16.906  20.211  1.00 96.44 126 A 1 
ATOM 1030 N NE  . ARG A 1 126 ? 1.807   17.323  20.944  1.00 94.72 126 A 1 
ATOM 1031 C CZ  . ARG A 1 126 ? 2.748   18.146  20.539  1.00 94.08 126 A 1 
ATOM 1032 N NH1 . ARG A 1 126 ? 2.724   18.687  19.357  1.00 87.56 126 A 1 
ATOM 1033 N NH2 . ARG A 1 126 ? 3.738   18.443  21.333  1.00 87.71 126 A 1 
ATOM 1034 N N   . THR A 1 127 ? -3.963  16.098  22.284  1.00 98.69 127 A 1 
ATOM 1035 C CA  . THR A 1 127 ? -5.080  15.307  21.746  1.00 98.74 127 A 1 
ATOM 1036 C C   . THR A 1 127 ? -4.718  14.596  20.433  1.00 98.76 127 A 1 
ATOM 1037 O O   . THR A 1 127 ? -3.734  14.940  19.768  1.00 98.65 127 A 1 
ATOM 1038 C CB  . THR A 1 127 ? -6.338  16.166  21.546  1.00 98.65 127 A 1 
ATOM 1039 O OG1 . THR A 1 127 ? -6.145  17.120  20.525  1.00 98.08 127 A 1 
ATOM 1040 C CG2 . THR A 1 127 ? -6.743  16.931  22.806  1.00 97.78 127 A 1 
ATOM 1041 N N   . ALA A 1 128 ? -5.547  13.627  20.013  1.00 98.69 128 A 1 
ATOM 1042 C CA  . ALA A 1 128 ? -5.414  12.943  18.728  1.00 98.71 128 A 1 
ATOM 1043 C C   . ALA A 1 128 ? -5.390  13.931  17.546  1.00 98.75 128 A 1 
ATOM 1044 O O   . ALA A 1 128 ? -4.466  13.894  16.731  1.00 98.62 128 A 1 
ATOM 1045 C CB  . ALA A 1 128 ? -6.558  11.931  18.606  1.00 98.54 128 A 1 
ATOM 1046 N N   . ALA A 1 129 ? -6.315  14.884  17.489  1.00 98.71 129 A 1 
ATOM 1047 C CA  . ALA A 1 129 ? -6.326  15.914  16.446  1.00 98.73 129 A 1 
ATOM 1048 C C   . ALA A 1 129 ? -5.050  16.775  16.452  1.00 98.75 129 A 1 
ATOM 1049 O O   . ALA A 1 129 ? -4.510  17.087  15.391  1.00 98.61 129 A 1 
ATOM 1050 C CB  . ALA A 1 129 ? -7.576  16.780  16.619  1.00 98.51 129 A 1 
ATOM 1051 N N   . LYS A 1 130 ? -4.514  17.109  17.621  1.00 98.71 130 A 1 
ATOM 1052 C CA  . LYS A 1 130 ? -3.259  17.872  17.745  1.00 98.70 130 A 1 
ATOM 1053 C C   . LYS A 1 130 ? -2.029  17.071  17.315  1.00 98.73 130 A 1 
ATOM 1054 O O   . LYS A 1 130 ? -1.089  17.662  16.785  1.00 98.49 130 A 1 
ATOM 1055 C CB  . LYS A 1 130 ? -3.107  18.409  19.182  1.00 98.54 130 A 1 
ATOM 1056 C CG  . LYS A 1 130 ? -4.073  19.560  19.515  1.00 96.66 130 A 1 
ATOM 1057 C CD  . LYS A 1 130 ? -3.711  20.831  18.735  1.00 90.11 130 A 1 
ATOM 1058 C CE  . LYS A 1 130 ? -4.729  21.947  18.959  1.00 85.67 130 A 1 
ATOM 1059 N NZ  . LYS A 1 130 ? -4.542  23.004  17.939  1.00 73.84 130 A 1 
ATOM 1060 N N   . ASN A 1 131 ? -2.040  15.750  17.486  1.00 98.51 131 A 1 
ATOM 1061 C CA  . ASN A 1 131 ? -1.035  14.858  16.903  1.00 98.45 131 A 1 
ATOM 1062 C C   . ASN A 1 131 ? -1.052  14.925  15.366  1.00 98.41 131 A 1 
ATOM 1063 O O   . ASN A 1 131 ? 0.003   15.023  14.739  1.00 97.91 131 A 1 
ATOM 1064 C CB  . ASN A 1 131 ? -1.291  13.423  17.390  1.00 98.30 131 A 1 
ATOM 1065 C CG  . ASN A 1 131 ? -0.570  13.101  18.681  1.00 98.15 131 A 1 
ATOM 1066 O OD1 . ASN A 1 131 ? 0.573   12.688  18.646  1.00 95.13 131 A 1 
ATOM 1067 N ND2 . ASN A 1 131 ? -1.196  13.282  19.818  1.00 95.76 131 A 1 
ATOM 1068 N N   . LEU A 1 132 ? -2.239  14.922  14.750  1.00 98.72 132 A 1 
ATOM 1069 C CA  . LEU A 1 132 ? -2.398  15.029  13.296  1.00 98.74 132 A 1 
ATOM 1070 C C   . LEU A 1 132 ? -2.022  16.429  12.783  1.00 98.68 132 A 1 
ATOM 1071 O O   . LEU A 1 132 ? -1.271  16.554  11.812  1.00 98.54 132 A 1 
ATOM 1072 C CB  . LEU A 1 132 ? -3.838  14.643  12.909  1.00 98.74 132 A 1 
ATOM 1073 C CG  . LEU A 1 132 ? -4.282  13.223  13.321  1.00 98.48 132 A 1 
ATOM 1074 C CD1 . LEU A 1 132 ? -5.715  12.979  12.854  1.00 98.09 132 A 1 
ATOM 1075 C CD2 . LEU A 1 132 ? -3.390  12.127  12.744  1.00 97.95 132 A 1 
ATOM 1076 N N   . GLU A 1 133 ? -2.459  17.485  13.471  1.00 98.64 133 A 1 
ATOM 1077 C CA  . GLU A 1 133 ? -2.099  18.875  13.149  1.00 98.63 133 A 1 
ATOM 1078 C C   . GLU A 1 133 ? -0.581  19.075  13.122  1.00 98.52 133 A 1 
ATOM 1079 O O   . GLU A 1 133 ? -0.049  19.716  12.210  1.00 98.13 133 A 1 
ATOM 1080 C CB  . GLU A 1 133 ? -2.749  19.844  14.165  1.00 98.51 133 A 1 
ATOM 1081 C CG  . GLU A 1 133 ? -2.409  21.307  13.833  1.00 97.73 133 A 1 
ATOM 1082 C CD  . GLU A 1 133 ? -2.959  22.376  14.784  1.00 97.34 133 A 1 
ATOM 1083 O OE1 . GLU A 1 133 ? -2.651  23.575  14.529  1.00 92.77 133 A 1 
ATOM 1084 O OE2 . GLU A 1 133 ? -3.619  22.079  15.797  1.00 94.09 133 A 1 
ATOM 1085 N N   . PHE A 1 134 ? 0.138   18.507  14.094  1.00 98.27 134 A 1 
ATOM 1086 C CA  . PHE A 1 134 ? 1.595   18.596  14.164  1.00 98.04 134 A 1 
ATOM 1087 C C   . PHE A 1 134 ? 2.261   18.083  12.881  1.00 97.95 134 A 1 
ATOM 1088 O O   . PHE A 1 134 ? 3.145   18.746  12.338  1.00 97.36 134 A 1 
ATOM 1089 C CB  . PHE A 1 134 ? 2.080   17.824  15.397  1.00 97.71 134 A 1 
ATOM 1090 C CG  . PHE A 1 134 ? 3.586   17.758  15.506  1.00 96.78 134 A 1 
ATOM 1091 C CD1 . PHE A 1 134 ? 4.279   16.617  15.063  1.00 94.29 134 A 1 
ATOM 1092 C CD2 . PHE A 1 134 ? 4.302   18.857  16.011  1.00 94.66 134 A 1 
ATOM 1093 C CE1 . PHE A 1 134 ? 5.681   16.574  15.134  1.00 93.25 134 A 1 
ATOM 1094 C CE2 . PHE A 1 134 ? 5.703   18.817  16.082  1.00 93.04 134 A 1 
ATOM 1095 C CZ  . PHE A 1 134 ? 6.394   17.672  15.644  1.00 92.95 134 A 1 
ATOM 1096 N N   . VAL A 1 135 ? 1.799   16.942  12.345  1.00 97.89 135 A 1 
ATOM 1097 C CA  . VAL A 1 135 ? 2.336   16.354  11.105  1.00 97.51 135 A 1 
ATOM 1098 C C   . VAL A 1 135 ? 2.032   17.230  9.892   1.00 97.43 135 A 1 
ATOM 1099 O O   . VAL A 1 135 ? 2.925   17.469  9.073   1.00 96.85 135 A 1 
ATOM 1100 C CB  . VAL A 1 135 ? 1.801   14.925  10.902  1.00 96.97 135 A 1 
ATOM 1101 C CG1 . VAL A 1 135 ? 2.270   14.308  9.578   1.00 95.41 135 A 1 
ATOM 1102 C CG2 . VAL A 1 135 ? 2.286   14.018  12.038  1.00 95.53 135 A 1 
ATOM 1103 N N   . LEU A 1 136 ? 0.811   17.751  9.772   1.00 97.87 136 A 1 
ATOM 1104 C CA  . LEU A 1 136 ? 0.448   18.651  8.672   1.00 97.87 136 A 1 
ATOM 1105 C C   . LEU A 1 136 ? 1.300   19.929  8.688   1.00 97.59 136 A 1 
ATOM 1106 O O   . LEU A 1 136 ? 1.864   20.310  7.661   1.00 97.34 136 A 1 
ATOM 1107 C CB  . LEU A 1 136 ? -1.052  18.977  8.744   1.00 98.07 136 A 1 
ATOM 1108 C CG  . LEU A 1 136 ? -1.960  17.810  8.309   1.00 97.93 136 A 1 
ATOM 1109 C CD1 . LEU A 1 136 ? -3.417  18.179  8.570   1.00 97.33 136 A 1 
ATOM 1110 C CD2 . LEU A 1 136 ? -1.817  17.489  6.819   1.00 97.26 136 A 1 
ATOM 1111 N N   . ARG A 1 137 ? 1.501   20.534  9.852   1.00 97.83 137 A 1 
ATOM 1112 C CA  . ARG A 1 137 ? 2.372   21.717  9.983   1.00 97.77 137 A 1 
ATOM 1113 C C   . ARG A 1 137 ? 3.824   21.397  9.640   1.00 97.28 137 A 1 
ATOM 1114 O O   . ARG A 1 137 ? 4.447   22.161  8.898   1.00 96.17 137 A 1 
ATOM 1115 C CB  . ARG A 1 137 ? 2.259   22.312  11.391  1.00 98.03 137 A 1 
ATOM 1116 C CG  . ARG A 1 137 ? 0.893   22.964  11.617  1.00 97.24 137 A 1 
ATOM 1117 C CD  . ARG A 1 137 ? 0.868   23.693  12.962  1.00 95.51 137 A 1 
ATOM 1118 N NE  . ARG A 1 137 ? -0.452  24.283  13.240  1.00 90.96 137 A 1 
ATOM 1119 C CZ  . ARG A 1 137 ? -0.995  25.365  12.711  1.00 87.47 137 A 1 
ATOM 1120 N NH1 . ARG A 1 137 ? -0.363  26.140  11.871  1.00 79.43 137 A 1 
ATOM 1121 N NH2 . ARG A 1 137 ? -2.218  25.663  13.023  1.00 84.96 137 A 1 
ATOM 1122 N N   . ALA A 1 138 ? 4.346   20.263  10.094  1.00 96.85 138 A 1 
ATOM 1123 C CA  . ALA A 1 138 ? 5.698   19.804  9.762   1.00 95.94 138 A 1 
ATOM 1124 C C   . ALA A 1 138 ? 5.876   19.528  8.257   1.00 95.13 138 A 1 
ATOM 1125 O O   . ALA A 1 138 ? 6.966   19.705  7.710   1.00 93.17 138 A 1 
ATOM 1126 C CB  . ALA A 1 138 ? 5.999   18.557  10.601  1.00 95.45 138 A 1 
ATOM 1127 N N   . THR A 1 139 ? 4.801   19.157  7.550   1.00 95.99 139 A 1 
ATOM 1128 C CA  . THR A 1 139 ? 4.810   18.936  6.090   1.00 95.48 139 A 1 
ATOM 1129 C C   . THR A 1 139 ? 4.513   20.199  5.270   1.00 95.17 139 A 1 
ATOM 1130 O O   . THR A 1 139 ? 4.530   20.152  4.043   1.00 93.42 139 A 1 
ATOM 1131 C CB  . THR A 1 139 ? 3.913   17.759  5.691   1.00 94.96 139 A 1 
ATOM 1132 O OG1 . THR A 1 139 ? 2.615   17.910  6.193   1.00 92.82 139 A 1 
ATOM 1133 C CG2 . THR A 1 139 ? 4.469   16.437  6.228   1.00 92.50 139 A 1 
ATOM 1134 N N   . GLY A 1 140 ? 4.346   21.347  5.917   1.00 95.45 140 A 1 
ATOM 1135 C CA  . GLY A 1 140 ? 4.266   22.663  5.275   1.00 95.20 140 A 1 
ATOM 1136 C C   . GLY A 1 140 ? 2.862   23.266  5.190   1.00 96.28 140 A 1 
ATOM 1137 O O   . GLY A 1 140 ? 2.702   24.328  4.585   1.00 95.54 140 A 1 
ATOM 1138 N N   . TRP A 1 141 ? 1.852   22.642  5.797   1.00 96.45 141 A 1 
ATOM 1139 C CA  . TRP A 1 141 ? 0.503   23.205  5.867   1.00 97.34 141 A 1 
ATOM 1140 C C   . TRP A 1 141 ? 0.473   24.420  6.805   1.00 97.84 141 A 1 
ATOM 1141 O O   . TRP A 1 141 ? 0.913   24.354  7.958   1.00 97.32 141 A 1 
ATOM 1142 C CB  . TRP A 1 141 ? -0.492  22.130  6.305   1.00 97.26 141 A 1 
ATOM 1143 C CG  . TRP A 1 141 ? -0.760  21.038  5.313   1.00 97.10 141 A 1 
ATOM 1144 C CD1 . TRP A 1 141 ? 0.130   20.136  4.834   1.00 95.73 141 A 1 
ATOM 1145 C CD2 . TRP A 1 141 ? -2.028  20.717  4.670   1.00 96.60 141 A 1 
ATOM 1146 N NE1 . TRP A 1 141 ? -0.493  19.290  3.942   1.00 95.40 141 A 1 
ATOM 1147 C CE2 . TRP A 1 141 ? -1.826  19.596  3.809   1.00 96.13 141 A 1 
ATOM 1148 C CE3 . TRP A 1 141 ? -3.330  21.262  4.737   1.00 96.13 141 A 1 
ATOM 1149 C CZ2 . TRP A 1 141 ? -2.867  19.041  3.050   1.00 95.69 141 A 1 
ATOM 1150 C CZ3 . TRP A 1 141 ? -4.378  20.709  3.977   1.00 95.05 141 A 1 
ATOM 1151 C CH2 . TRP A 1 141 ? -4.152  19.606  3.136   1.00 94.66 141 A 1 
ATOM 1152 N N   . LYS A 1 142 ? -0.054  25.542  6.318   1.00 97.72 142 A 1 
ATOM 1153 C CA  . LYS A 1 142 ? -0.081  26.819  7.062   1.00 97.95 142 A 1 
ATOM 1154 C C   . LYS A 1 142 ? -1.498  27.269  7.420   1.00 98.35 142 A 1 
ATOM 1155 O O   . LYS A 1 142 ? -1.692  27.845  8.488   1.00 97.70 142 A 1 
ATOM 1156 C CB  . LYS A 1 142 ? 0.638   27.910  6.253   1.00 97.45 142 A 1 
ATOM 1157 C CG  . LYS A 1 142 ? 2.133   27.626  6.057   1.00 95.63 142 A 1 
ATOM 1158 C CD  . LYS A 1 142 ? 2.813   28.774  5.302   1.00 89.73 142 A 1 
ATOM 1159 C CE  . LYS A 1 142 ? 4.296   28.461  5.074   1.00 86.27 142 A 1 
ATOM 1160 N NZ  . LYS A 1 142 ? 4.987   29.556  4.341   1.00 74.27 142 A 1 
ATOM 1161 N N   . ASN A 1 143 ? -2.469  27.012  6.532   1.00 97.74 143 A 1 
ATOM 1162 C CA  . ASN A 1 143 ? -3.850  27.444  6.730   1.00 98.05 143 A 1 
ATOM 1163 C C   . ASN A 1 143 ? -4.545  26.534  7.756   1.00 98.29 143 A 1 
ATOM 1164 O O   . ASN A 1 143 ? -4.610  25.323  7.569   1.00 98.16 143 A 1 
ATOM 1165 C CB  . ASN A 1 143 ? -4.561  27.488  5.364   1.00 97.79 143 A 1 
ATOM 1166 C CG  . ASN A 1 143 ? -5.984  28.002  5.481   1.00 96.67 143 A 1 
ATOM 1167 O OD1 . ASN A 1 143 ? -6.715  27.637  6.378   1.00 91.13 143 A 1 
ATOM 1168 N ND2 . ASN A 1 143 ? -6.428  28.867  4.606   1.00 91.00 143 A 1 
ATOM 1169 N N   . LYS A 1 144 ? -5.048  27.132  8.833   1.00 98.33 144 A 1 
ATOM 1170 C CA  . LYS A 1 144 ? -5.689  26.408  9.934   1.00 98.24 144 A 1 
ATOM 1171 C C   . LYS A 1 144 ? -6.984  25.719  9.496   1.00 98.48 144 A 1 
ATOM 1172 O O   . LYS A 1 144 ? -7.154  24.554  9.817   1.00 98.16 144 A 1 
ATOM 1173 C CB  . LYS A 1 144 ? -5.925  27.377  11.099  1.00 97.53 144 A 1 
ATOM 1174 C CG  . LYS A 1 144 ? -6.461  26.632  12.324  1.00 91.67 144 A 1 
ATOM 1175 C CD  . LYS A 1 144 ? -6.780  27.598  13.467  1.00 81.62 144 A 1 
ATOM 1176 C CE  . LYS A 1 144 ? -7.472  26.802  14.569  1.00 74.15 144 A 1 
ATOM 1177 N NZ  . LYS A 1 144 ? -8.076  27.700  15.587  1.00 62.74 144 A 1 
ATOM 1178 N N   . ASP A 1 145 ? -7.829  26.389  8.723   1.00 98.29 145 A 1 
ATOM 1179 C CA  . ASP A 1 145 ? -9.124  25.834  8.305   1.00 98.42 145 A 1 
ATOM 1180 C C   . ASP A 1 145 ? -8.928  24.615  7.392   1.00 98.57 145 A 1 
ATOM 1181 O O   . ASP A 1 145 ? -9.576  23.587  7.570   1.00 98.38 145 A 1 
ATOM 1182 C CB  . ASP A 1 145 ? -9.954  26.918  7.596   1.00 98.32 145 A 1 
ATOM 1183 C CG  . ASP A 1 145 ? -10.152 28.184  8.439   1.00 96.97 145 A 1 
ATOM 1184 O OD1 . ASP A 1 145 ? -10.171 28.077  9.685   1.00 93.39 145 A 1 
ATOM 1185 O OD2 . ASP A 1 145 ? -10.188 29.275  7.826   1.00 94.23 145 A 1 
ATOM 1186 N N   . LEU A 1 146 ? -7.947  24.676  6.470   1.00 98.33 146 A 1 
ATOM 1187 C CA  . LEU A 1 146 ? -7.591  23.529  5.624   1.00 98.32 146 A 1 
ATOM 1188 C C   . LEU A 1 146 ? -7.012  22.361  6.437   1.00 98.46 146 A 1 
ATOM 1189 O O   . LEU A 1 146 ? -7.271  21.205  6.115   1.00 98.43 146 A 1 
ATOM 1190 C CB  . LEU A 1 146 ? -6.586  23.961  4.542   1.00 98.32 146 A 1 
ATOM 1191 C CG  . LEU A 1 146 ? -7.115  24.984  3.516   1.00 96.73 146 A 1 
ATOM 1192 C CD1 . LEU A 1 146 ? -6.016  25.280  2.493   1.00 94.15 146 A 1 
ATOM 1193 C CD2 . LEU A 1 146 ? -8.345  24.479  2.758   1.00 94.49 146 A 1 
ATOM 1194 N N   . ILE A 1 147 ? -6.233  22.651  7.483   1.00 98.63 147 A 1 
ATOM 1195 C CA  . ILE A 1 147 ? -5.731  21.627  8.410   1.00 98.63 147 A 1 
ATOM 1196 C C   . ILE A 1 147 ? -6.898  20.940  9.121   1.00 98.65 147 A 1 
ATOM 1197 O O   . ILE A 1 147 ? -6.943  19.712  9.158   1.00 98.55 147 A 1 
ATOM 1198 C CB  . ILE A 1 147 ? -4.719  22.245  9.407   1.00 98.50 147 A 1 
ATOM 1199 C CG1 . ILE A 1 147 ? -3.388  22.560  8.685   1.00 98.06 147 A 1 
ATOM 1200 C CG2 . ILE A 1 147 ? -4.463  21.330  10.614  1.00 97.92 147 A 1 
ATOM 1201 C CD1 . ILE A 1 147 ? -2.426  23.445  9.496   1.00 96.67 147 A 1 
ATOM 1202 N N   . ASP A 1 148 ? -7.845  21.710  9.655   1.00 98.50 148 A 1 
ATOM 1203 C CA  . ASP A 1 148 ? -8.990  21.183  10.398  1.00 98.46 148 A 1 
ATOM 1204 C C   . ASP A 1 148 ? -9.897  20.333  9.489   1.00 98.53 148 A 1 
ATOM 1205 O O   . ASP A 1 148 ? -10.291 19.227  9.877   1.00 98.34 148 A 1 
ATOM 1206 C CB  . ASP A 1 148 ? -9.746  22.342  11.079  1.00 98.14 148 A 1 
ATOM 1207 C CG  . ASP A 1 148 ? -8.973  23.011  12.241  1.00 96.04 148 A 1 
ATOM 1208 O OD1 . ASP A 1 148 ? -8.033  22.383  12.788  1.00 92.16 148 A 1 
ATOM 1209 O OD2 . ASP A 1 148 ? -9.329  24.147  12.639  1.00 92.42 148 A 1 
ATOM 1210 N N   . ILE A 1 149 ? -10.145 20.775  8.246   1.00 98.52 149 A 1 
ATOM 1211 C CA  . ILE A 1 149 ? -10.863 19.998  7.218   1.00 98.52 149 A 1 
ATOM 1212 C C   . ILE A 1 149 ? -10.138 18.679  6.948   1.00 98.57 149 A 1 
ATOM 1213 O O   . ILE A 1 149 ? -10.743 17.611  7.057   1.00 98.51 149 A 1 
ATOM 1214 C CB  . ILE A 1 149 ? -11.043 20.831  5.924   1.00 98.55 149 A 1 
ATOM 1215 C CG1 . ILE A 1 149 ? -12.051 21.980  6.167   1.00 97.76 149 A 1 
ATOM 1216 C CG2 . ILE A 1 149 ? -11.523 19.957  4.750   1.00 97.75 149 A 1 
ATOM 1217 C CD1 . ILE A 1 149 ? -12.018 23.072  5.082   1.00 94.13 149 A 1 
ATOM 1218 N N   . ARG A 1 150 ? -8.836  18.728  6.655   1.00 98.66 150 A 1 
ATOM 1219 C CA  . ARG A 1 150 ? -8.056  17.523  6.332   1.00 98.65 150 A 1 
ATOM 1220 C C   . ARG A 1 150 ? -8.018  16.523  7.486   1.00 98.74 150 A 1 
ATOM 1221 O O   . ARG A 1 150 ? -8.118  15.318  7.262   1.00 98.64 150 A 1 
ATOM 1222 C CB  . ARG A 1 150 ? -6.640  17.934  5.888   1.00 98.48 150 A 1 
ATOM 1223 C CG  . ARG A 1 150 ? -5.775  16.744  5.436   1.00 97.82 150 A 1 
ATOM 1224 C CD  . ARG A 1 150 ? -6.456  15.971  4.300   1.00 97.22 150 A 1 
ATOM 1225 N NE  . ARG A 1 150 ? -5.681  14.818  3.848   1.00 96.18 150 A 1 
ATOM 1226 C CZ  . ARG A 1 150 ? -6.149  13.852  3.082   1.00 96.20 150 A 1 
ATOM 1227 N NH1 . ARG A 1 150 ? -7.369  13.848  2.617   1.00 91.00 150 A 1 
ATOM 1228 N NH2 . ARG A 1 150 ? -5.385  12.853  2.770   1.00 92.11 150 A 1 
ATOM 1229 N N   . ILE A 1 151 ? -7.903  16.997  8.728   1.00 98.79 151 A 1 
ATOM 1230 C CA  . ILE A 1 151 ? -7.986  16.144  9.921   1.00 98.81 151 A 1 
ATOM 1231 C C   . ILE A 1 151 ? -9.365  15.484  10.007  1.00 98.80 151 A 1 
ATOM 1232 O O   . ILE A 1 151 ? -9.447  14.287  10.270  1.00 98.73 151 A 1 
ATOM 1233 C CB  . ILE A 1 151 ? -7.643  16.954  11.191  1.00 98.79 151 A 1 
ATOM 1234 C CG1 . ILE A 1 151 ? -6.138  17.303  11.194  1.00 98.54 151 A 1 
ATOM 1235 C CG2 . ILE A 1 151 ? -8.000  16.173  12.470  1.00 98.56 151 A 1 
ATOM 1236 C CD1 . ILE A 1 151 ? -5.745  18.346  12.241  1.00 97.85 151 A 1 
ATOM 1237 N N   . GLY A 1 152 ? -10.444 16.231  9.758   1.00 98.66 152 A 1 
ATOM 1238 C CA  . GLY A 1 152 ? -11.808 15.694  9.737   1.00 98.61 152 A 1 
ATOM 1239 C C   . GLY A 1 152 ? -12.003 14.593  8.692   1.00 98.61 152 A 1 
ATOM 1240 O O   . GLY A 1 152 ? -12.593 13.554  9.000   1.00 98.34 152 A 1 
ATOM 1241 N N   . GLU A 1 153 ? -11.458 14.776  7.485   1.00 98.60 153 A 1 
ATOM 1242 C CA  . GLU A 1 153 ? -11.491 13.782  6.402   1.00 98.47 153 A 1 
ATOM 1243 C C   . GLU A 1 153 ? -10.813 12.469  6.809   1.00 98.47 153 A 1 
ATOM 1244 O O   . GLU A 1 153 ? -11.442 11.409  6.774   1.00 98.17 153 A 1 
ATOM 1245 C CB  . GLU A 1 153 ? -10.785 14.324  5.156   1.00 98.24 153 A 1 
ATOM 1246 C CG  . GLU A 1 153 ? -11.539 15.444  4.431   1.00 94.99 153 A 1 
ATOM 1247 C CD  . GLU A 1 153 ? -10.684 16.100  3.331   1.00 94.42 153 A 1 
ATOM 1248 O OE1 . GLU A 1 153 ? -11.221 17.010  2.663   1.00 88.04 153 A 1 
ATOM 1249 O OE2 . GLU A 1 153 ? -9.489  15.722  3.175   1.00 90.17 153 A 1 
ATOM 1250 N N   . VAL A 1 154 ? -9.563  12.525  7.258   1.00 98.61 154 A 1 
ATOM 1251 C CA  . VAL A 1 154 ? -8.819  11.300  7.612   1.00 98.64 154 A 1 
ATOM 1252 C C   . VAL A 1 154 ? -9.387  10.614  8.856   1.00 98.69 154 A 1 
ATOM 1253 O O   . VAL A 1 154 ? -9.438  9.387   8.903   1.00 98.48 154 A 1 
ATOM 1254 C CB  . VAL A 1 154 ? -7.298  11.523  7.758   1.00 98.29 154 A 1 
ATOM 1255 C CG1 . VAL A 1 154 ? -6.689  12.027  6.448   1.00 95.95 154 A 1 
ATOM 1256 C CG2 . VAL A 1 154 ? -6.930  12.476  8.894   1.00 95.64 154 A 1 
ATOM 1257 N N   . LEU A 1 155 ? -9.882  11.369  9.844   1.00 98.73 155 A 1 
ATOM 1258 C CA  . LEU A 1 155 ? -10.580 10.792  10.996  1.00 98.75 155 A 1 
ATOM 1259 C C   . LEU A 1 155 ? -11.878 10.099  10.575  1.00 98.70 155 A 1 
ATOM 1260 O O   . LEU A 1 155 ? -12.198 9.034   11.098  1.00 98.57 155 A 1 
ATOM 1261 C CB  . LEU A 1 155 ? -10.871 11.880  12.043  1.00 98.74 155 A 1 
ATOM 1262 C CG  . LEU A 1 155 ? -9.649  12.357  12.851  1.00 98.57 155 A 1 
ATOM 1263 C CD1 . LEU A 1 155 ? -10.086 13.478  13.800  1.00 98.23 155 A 1 
ATOM 1264 C CD2 . LEU A 1 155 ? -9.034  11.243  13.700  1.00 98.16 155 A 1 
ATOM 1265 N N   . THR A 1 156 ? -12.597 10.659  9.601   1.00 98.65 156 A 1 
ATOM 1266 C CA  . THR A 1 156 ? -13.797 10.034  9.028   1.00 98.53 156 A 1 
ATOM 1267 C C   . THR A 1 156 ? -13.448 8.741   8.306   1.00 98.44 156 A 1 
ATOM 1268 O O   . THR A 1 156 ? -14.091 7.720   8.552   1.00 98.02 156 A 1 
ATOM 1269 C CB  . THR A 1 156 ? -14.535 11.006  8.100   1.00 98.33 156 A 1 
ATOM 1270 O OG1 . THR A 1 156 ? -14.915 12.137  8.856   1.00 96.12 156 A 1 
ATOM 1271 C CG2 . THR A 1 156 ? -15.806 10.412  7.499   1.00 95.87 156 A 1 
ATOM 1272 N N   . GLN A 1 157 ? -12.390 8.747   7.497   1.00 98.47 157 A 1 
ATOM 1273 C CA  . GLN A 1 157 ? -11.927 7.573   6.755   1.00 98.34 157 A 1 
ATOM 1274 C C   . GLN A 1 157 ? -11.558 6.397   7.674   1.00 98.47 157 A 1 
ATOM 1275 O O   . GLN A 1 157 ? -11.807 5.242   7.335   1.00 98.10 157 A 1 
ATOM 1276 C CB  . GLN A 1 157 ? -10.749 8.007   5.877   1.00 97.89 157 A 1 
ATOM 1277 C CG  . GLN A 1 157 ? -10.339 6.934   4.856   1.00 92.94 157 A 1 
ATOM 1278 C CD  . GLN A 1 157 ? -9.218  7.401   3.931   1.00 93.24 157 A 1 
ATOM 1279 O OE1 . GLN A 1 157 ? -8.683  8.499   4.037   1.00 87.05 157 A 1 
ATOM 1280 N NE2 . GLN A 1 157 ? -8.810  6.583   2.985   1.00 83.73 157 A 1 
ATOM 1281 N N   . VAL A 1 158 ? -11.032 6.664   8.870   1.00 98.54 158 A 1 
ATOM 1282 C CA  . VAL A 1 158 ? -10.681 5.608   9.839   1.00 98.63 158 A 1 
ATOM 1283 C C   . VAL A 1 158 ? -11.780 5.318   10.875  1.00 98.65 158 A 1 
ATOM 1284 O O   . VAL A 1 158 ? -11.570 4.507   11.782  1.00 98.49 158 A 1 
ATOM 1285 C CB  . VAL A 1 158 ? -9.312  5.861   10.495  1.00 98.60 158 A 1 
ATOM 1286 C CG1 . VAL A 1 158 ? -8.212  6.043   9.445   1.00 98.30 158 A 1 
ATOM 1287 C CG2 . VAL A 1 158 ? -9.336  7.055   11.447  1.00 98.21 158 A 1 
ATOM 1288 N N   . GLY A 1 159 ? -12.953 5.946   10.774  1.00 98.49 159 A 1 
ATOM 1289 C CA  . GLY A 1 159 ? -14.073 5.754   11.706  1.00 98.38 159 A 1 
ATOM 1290 C C   . GLY A 1 159 ? -13.864 6.388   13.086  1.00 98.46 159 A 1 
ATOM 1291 O O   . GLY A 1 159 ? -14.300 5.831   14.095  1.00 97.75 159 A 1 
ATOM 1292 N N   . MET A 1 160 ? -13.179 7.529   13.154  1.00 98.30 160 A 1 
ATOM 1293 C CA  . MET A 1 160 ? -12.795 8.232   14.386  1.00 98.26 160 A 1 
ATOM 1294 C C   . MET A 1 160 ? -13.295 9.690   14.434  1.00 97.94 160 A 1 
ATOM 1295 O O   . MET A 1 160 ? -12.735 10.518  15.159  1.00 96.37 160 A 1 
ATOM 1296 C CB  . MET A 1 160 ? -11.269 8.133   14.566  1.00 98.11 160 A 1 
ATOM 1297 C CG  . MET A 1 160 ? -10.787 6.706   14.833  1.00 97.60 160 A 1 
ATOM 1298 S SD  . MET A 1 160 ? -11.278 6.010   16.438  1.00 96.98 160 A 1 
ATOM 1299 C CE  . MET A 1 160 ? -10.141 6.908   17.524  1.00 92.15 160 A 1 
ATOM 1300 N N   . GLN A 1 161 ? -14.380 10.019  13.706  1.00 96.87 161 A 1 
ATOM 1301 C CA  . GLN A 1 161 ? -14.889 11.388  13.496  1.00 95.50 161 A 1 
ATOM 1302 C C   . GLN A 1 161 ? -15.050 12.183  14.804  1.00 94.05 161 A 1 
ATOM 1303 O O   . GLN A 1 161 ? -14.650 13.338  14.901  1.00 85.42 161 A 1 
ATOM 1304 C CB  . GLN A 1 161 ? -16.261 11.351  12.794  1.00 92.67 161 A 1 
ATOM 1305 C CG  . GLN A 1 161 ? -16.320 10.629  11.436  1.00 84.82 161 A 1 
ATOM 1306 C CD  . GLN A 1 161 ? -16.533 9.121   11.533  1.00 82.07 161 A 1 
ATOM 1307 O OE1 . GLN A 1 161 ? -16.451 8.500   12.577  1.00 73.73 161 A 1 
ATOM 1308 N NE2 . GLN A 1 161 ? -16.807 8.459   10.433  1.00 67.97 161 A 1 
ATOM 1309 N N   . ASN A 1 162 ? -15.604 11.537  15.840  1.00 92.81 162 A 1 
ATOM 1310 C CA  . ASN A 1 162 ? -15.952 12.183  17.107  1.00 92.96 162 A 1 
ATOM 1311 C C   . ASN A 1 162 ? -14.932 11.919  18.224  1.00 94.33 162 A 1 
ATOM 1312 O O   . ASN A 1 162 ? -15.274 12.011  19.402  1.00 90.55 162 A 1 
ATOM 1313 C CB  . ASN A 1 162 ? -17.381 11.762  17.495  1.00 89.05 162 A 1 
ATOM 1314 C CG  . ASN A 1 162 ? -18.404 12.204  16.467  1.00 82.73 162 A 1 
ATOM 1315 O OD1 . ASN A 1 162 ? -18.305 13.252  15.863  1.00 72.95 162 A 1 
ATOM 1316 N ND2 . ASN A 1 162 ? -19.423 11.414  16.225  1.00 73.46 162 A 1 
ATOM 1317 N N   . LYS A 1 163 ? -13.692 11.527  17.888  1.00 96.99 163 A 1 
ATOM 1318 C CA  . LYS A 1 163 ? -12.671 11.147  18.884  1.00 97.22 163 A 1 
ATOM 1319 C C   . LYS A 1 163 ? -11.388 11.976  18.803  1.00 97.93 163 A 1 
ATOM 1320 O O   . LYS A 1 163 ? -10.486 11.778  19.612  1.00 97.02 163 A 1 
ATOM 1321 C CB  . LYS A 1 163 ? -12.409 9.632   18.818  1.00 96.47 163 A 1 
ATOM 1322 C CG  . LYS A 1 163 ? -13.670 8.813   19.148  1.00 95.31 163 A 1 
ATOM 1323 C CD  . LYS A 1 163 ? -13.370 7.310   19.192  1.00 91.23 163 A 1 
ATOM 1324 C CE  . LYS A 1 163 ? -14.660 6.508   19.387  1.00 88.37 163 A 1 
ATOM 1325 N NZ  . LYS A 1 163 ? -14.434 5.057   19.215  1.00 77.51 163 A 1 
ATOM 1326 N N   . GLY A 1 164 ? -11.314 12.934  17.883  1.00 98.10 164 A 1 
ATOM 1327 C CA  . GLY A 1 164 ? -10.136 13.794  17.717  1.00 98.25 164 A 1 
ATOM 1328 C C   . GLY A 1 164 ? -9.768  14.617  18.959  1.00 98.48 164 A 1 
ATOM 1329 O O   . GLY A 1 164 ? -8.592  14.930  19.161  1.00 98.13 164 A 1 
ATOM 1330 N N   . TYR A 1 165 ? -10.747 14.940  19.818  1.00 98.55 165 A 1 
ATOM 1331 C CA  . TYR A 1 165 ? -10.526 15.686  21.065  1.00 98.50 165 A 1 
ATOM 1332 C C   . TYR A 1 165 ? -9.880  14.850  22.179  1.00 98.53 165 A 1 
ATOM 1333 O O   . TYR A 1 165 ? -9.322  15.435  23.109  1.00 98.09 165 A 1 
ATOM 1334 C CB  . TYR A 1 165 ? -11.851 16.290  21.542  1.00 98.24 165 A 1 
ATOM 1335 C CG  . TYR A 1 165 ? -12.857 15.276  22.053  1.00 97.76 165 A 1 
ATOM 1336 C CD1 . TYR A 1 165 ? -13.800 14.712  21.175  1.00 96.96 165 A 1 
ATOM 1337 C CD2 . TYR A 1 165 ? -12.846 14.889  23.409  1.00 97.13 165 A 1 
ATOM 1338 C CE1 . TYR A 1 165 ? -14.724 13.761  21.644  1.00 96.26 165 A 1 
ATOM 1339 C CE2 . TYR A 1 165 ? -13.766 13.936  23.882  1.00 96.25 165 A 1 
ATOM 1340 C CZ  . TYR A 1 165 ? -14.709 13.371  23.001  1.00 96.43 165 A 1 
ATOM 1341 O OH  . TYR A 1 165 ? -15.599 12.448  23.450  1.00 94.49 165 A 1 
ATOM 1342 N N   . LYS A 1 166 ? -9.951  13.519  22.100  1.00 98.59 166 A 1 
ATOM 1343 C CA  . LYS A 1 166 ? -9.445  12.618  23.140  1.00 98.66 166 A 1 
ATOM 1344 C C   . LYS A 1 166 ? -7.923  12.649  23.229  1.00 98.76 166 A 1 
ATOM 1345 O O   . LYS A 1 166 ? -7.223  12.789  22.220  1.00 98.65 166 A 1 
ATOM 1346 C CB  . LYS A 1 166 ? -9.923  11.184  22.908  1.00 98.48 166 A 1 
ATOM 1347 C CG  . LYS A 1 166 ? -11.429 10.996  23.132  1.00 97.25 166 A 1 
ATOM 1348 C CD  . LYS A 1 166 ? -11.725 9.494   23.156  1.00 93.09 166 A 1 
ATOM 1349 C CE  . LYS A 1 166 ? -13.169 9.174   23.531  1.00 88.50 166 A 1 
ATOM 1350 N NZ  . LYS A 1 166 ? -13.310 7.710   23.750  1.00 78.72 166 A 1 
ATOM 1351 N N   . MET A 1 167 ? -7.424  12.462  24.441  1.00 98.61 167 A 1 
ATOM 1352 C CA  . MET A 1 167 ? -6.011  12.221  24.714  1.00 98.66 167 A 1 
ATOM 1353 C C   . MET A 1 167 ? -5.655  10.763  24.381  1.00 98.65 167 A 1 
ATOM 1354 O O   . MET A 1 167 ? -6.523  9.891   24.479  1.00 98.33 167 A 1 
ATOM 1355 C CB  . MET A 1 167 ? -5.702  12.542  26.183  1.00 98.52 167 A 1 
ATOM 1356 C CG  . MET A 1 167 ? -5.968  14.012  26.531  1.00 97.74 167 A 1 
ATOM 1357 S SD  . MET A 1 167 ? -4.897  15.212  25.677  1.00 97.59 167 A 1 
ATOM 1358 C CE  . MET A 1 167 ? -3.354  14.969  26.597  1.00 93.82 167 A 1 
ATOM 1359 N N   . PRO A 1 168 ? -4.394  10.436  24.026  1.00 98.65 168 A 1 
ATOM 1360 C CA  . PRO A 1 168 ? -3.997  9.063   23.704  1.00 98.50 168 A 1 
ATOM 1361 C C   . PRO A 1 168 ? -4.361  8.028   24.778  1.00 98.36 168 A 1 
ATOM 1362 O O   . PRO A 1 168 ? -4.832  6.947   24.439  1.00 97.92 168 A 1 
ATOM 1363 C CB  . PRO A 1 168 ? -2.490  9.133   23.460  1.00 98.24 168 A 1 
ATOM 1364 C CG  . PRO A 1 168 ? -2.315  10.546  22.900  1.00 97.93 168 A 1 
ATOM 1365 C CD  . PRO A 1 168 ? -3.318  11.360  23.715  1.00 98.50 168 A 1 
ATOM 1366 N N   . HIS A 1 169 ? -4.233  8.363   26.067  1.00 98.25 169 A 1 
ATOM 1367 C CA  . HIS A 1 169 ? -4.576  7.465   27.177  1.00 98.13 169 A 1 
ATOM 1368 C C   . HIS A 1 169 ? -6.094  7.227   27.359  1.00 98.15 169 A 1 
ATOM 1369 O O   . HIS A 1 169 ? -6.486  6.319   28.079  1.00 97.76 169 A 1 
ATOM 1370 C CB  . HIS A 1 169 ? -3.946  8.011   28.467  1.00 97.95 169 A 1 
ATOM 1371 C CG  . HIS A 1 169 ? -4.491  9.357   28.892  1.00 97.51 169 A 1 
ATOM 1372 N ND1 . HIS A 1 169 ? -3.962  10.590  28.580  1.00 91.76 169 A 1 
ATOM 1373 C CD2 . HIS A 1 169 ? -5.596  9.574   29.666  1.00 93.22 169 A 1 
ATOM 1374 C CE1 . HIS A 1 169 ? -4.733  11.526  29.157  1.00 93.11 169 A 1 
ATOM 1375 N NE2 . HIS A 1 169 ? -5.742  10.959  29.832  1.00 93.74 169 A 1 
ATOM 1376 N N   . GLU A 1 170 ? -6.948  8.008   26.704  1.00 98.37 170 A 1 
ATOM 1377 C CA  . GLU A 1 170 ? -8.411  7.836   26.701  1.00 98.44 170 A 1 
ATOM 1378 C C   . GLU A 1 170 ? -8.904  6.969   25.527  1.00 98.42 170 A 1 
ATOM 1379 O O   . GLU A 1 170 ? -10.111 6.729   25.385  1.00 97.97 170 A 1 
ATOM 1380 C CB  . GLU A 1 170 ? -9.099  9.210   26.623  1.00 98.36 170 A 1 
ATOM 1381 C CG  . GLU A 1 170 ? -8.733  10.184  27.753  1.00 97.59 170 A 1 
ATOM 1382 C CD  . GLU A 1 170 ? -9.379  11.553  27.530  1.00 97.61 170 A 1 
ATOM 1383 O OE1 . GLU A 1 170 ? -9.963  12.093  28.489  1.00 93.38 170 A 1 
ATOM 1384 O OE2 . GLU A 1 170 ? -9.286  12.066  26.383  1.00 93.64 170 A 1 
ATOM 1385 N N   . LEU A 1 171 ? -7.994  6.546   24.646  1.00 98.35 171 A 1 
ATOM 1386 C CA  . LEU A 1 171 ? -8.265  5.719   23.478  1.00 98.18 171 A 1 
ATOM 1387 C C   . LEU A 1 171 ? -7.879  4.261   23.759  1.00 97.93 171 A 1 
ATOM 1388 O O   . LEU A 1 171 ? -6.817  3.988   24.323  1.00 97.67 171 A 1 
ATOM 1389 C CB  . LEU A 1 171 ? -7.495  6.274   22.269  1.00 98.24 171 A 1 
ATOM 1390 C CG  . LEU A 1 171 ? -7.885  7.694   21.815  1.00 98.28 171 A 1 
ATOM 1391 C CD1 . LEU A 1 171 ? -6.940  8.156   20.701  1.00 97.91 171 A 1 
ATOM 1392 C CD2 . LEU A 1 171 ? -9.309  7.750   21.265  1.00 97.87 171 A 1 
ATOM 1393 N N   . SER A 1 172 ? -8.703  3.315   23.291  1.00 98.07 172 A 1 
ATOM 1394 C CA  . SER A 1 172 ? -8.311  1.899   23.279  1.00 97.84 172 A 1 
ATOM 1395 C C   . SER A 1 172 ? -7.132  1.658   22.325  1.00 97.72 172 A 1 
ATOM 1396 O O   . SER A 1 172 ? -6.866  2.478   21.444  1.00 97.43 172 A 1 
ATOM 1397 C CB  . SER A 1 172 ? -9.506  1.007   22.911  1.00 97.58 172 A 1 
ATOM 1398 O OG  . SER A 1 172 ? -9.776  1.036   21.524  1.00 96.10 172 A 1 
ATOM 1399 N N   . GLY A 1 173 ? -6.444  0.520   22.431  1.00 96.98 173 A 1 
ATOM 1400 C CA  . GLY A 1 173 ? -5.342  0.177   21.517  1.00 96.59 173 A 1 
ATOM 1401 C C   . GLY A 1 173 ? -5.756  0.213   20.040  1.00 96.73 173 A 1 
ATOM 1402 O O   . GLY A 1 173 ? -5.067  0.807   19.213  1.00 96.58 173 A 1 
ATOM 1403 N N   . GLY A 1 174 ? -6.936  -0.324  19.708  1.00 97.50 174 A 1 
ATOM 1404 C CA  . GLY A 1 174 ? -7.482  -0.265  18.346  1.00 97.56 174 A 1 
ATOM 1405 C C   . GLY A 1 174 ? -7.827  1.154   17.886  1.00 97.75 174 A 1 
ATOM 1406 O O   . GLY A 1 174 ? -7.593  1.507   16.728  1.00 97.67 174 A 1 
ATOM 1407 N N   . GLU A 1 175 ? -8.341  1.998   18.778  1.00 97.77 175 A 1 
ATOM 1408 C CA  . GLU A 1 175 ? -8.584  3.414   18.486  1.00 98.08 175 A 1 
ATOM 1409 C C   . GLU A 1 175 ? -7.272  4.174   18.246  1.00 98.07 175 A 1 
ATOM 1410 O O   . GLU A 1 175 ? -7.180  4.931   17.280  1.00 97.99 175 A 1 
ATOM 1411 C CB  . GLU A 1 175 ? -9.350  4.059   19.643  1.00 98.23 175 A 1 
ATOM 1412 C CG  . GLU A 1 175 ? -10.829 3.646   19.694  1.00 97.90 175 A 1 
ATOM 1413 C CD  . GLU A 1 175 ? -11.546 4.219   20.931  1.00 97.84 175 A 1 
ATOM 1414 O OE1 . GLU A 1 175 ? -12.792 4.342   20.872  1.00 95.90 175 A 1 
ATOM 1415 O OE2 . GLU A 1 175 ? -10.893 4.606   21.918  1.00 96.10 175 A 1 
ATOM 1416 N N   . GLN A 1 176 ? -6.252  3.946   19.070  1.00 97.99 176 A 1 
ATOM 1417 C CA  . GLN A 1 176 ? -4.926  4.526   18.854  1.00 97.95 176 A 1 
ATOM 1418 C C   . GLN A 1 176 ? -4.363  4.106   17.493  1.00 97.96 176 A 1 
ATOM 1419 O O   . GLN A 1 176 ? -3.902  4.960   16.735  1.00 97.79 176 A 1 
ATOM 1420 C CB  . GLN A 1 176 ? -3.964  4.124   19.978  1.00 97.68 176 A 1 
ATOM 1421 C CG  . GLN A 1 176 ? -4.344  4.733   21.337  1.00 96.06 176 A 1 
ATOM 1422 C CD  . GLN A 1 176 ? -3.333  4.409   22.428  1.00 95.44 176 A 1 
ATOM 1423 O OE1 . GLN A 1 176 ? -2.138  4.332   22.200  1.00 87.98 176 A 1 
ATOM 1424 N NE2 . GLN A 1 176 ? -3.761  4.234   23.657  1.00 85.58 176 A 1 
ATOM 1425 N N   . GLN A 1 177 ? -4.487  2.829   17.134  1.00 97.90 177 A 1 
ATOM 1426 C CA  . GLN A 1 177 ? -4.021  2.321   15.843  1.00 98.06 177 A 1 
ATOM 1427 C C   . GLN A 1 177 ? -4.752  2.975   14.659  1.00 98.20 177 A 1 
ATOM 1428 O O   . GLN A 1 177 ? -4.122  3.332   13.663  1.00 98.08 177 A 1 
ATOM 1429 C CB  . GLN A 1 177 ? -4.162  0.792   15.826  1.00 97.78 177 A 1 
ATOM 1430 C CG  . GLN A 1 177 ? -3.384  0.135   14.673  1.00 94.55 177 A 1 
ATOM 1431 C CD  . GLN A 1 177 ? -1.868  0.319   14.779  1.00 95.46 177 A 1 
ATOM 1432 O OE1 . GLN A 1 177 ? -1.329  0.846   15.735  1.00 86.82 177 A 1 
ATOM 1433 N NE2 . GLN A 1 177 ? -1.116  -0.094  13.794  1.00 84.33 177 A 1 
ATOM 1434 N N   . ARG A 1 178 ? -6.058  3.208   14.770  1.00 98.30 178 A 1 
ATOM 1435 C CA  . ARG A 1 178 ? -6.820  3.973   13.765  1.00 98.50 178 A 1 
ATOM 1436 C C   . ARG A 1 178 ? -6.306  5.409   13.622  1.00 98.56 178 A 1 
ATOM 1437 O O   . ARG A 1 178 ? -6.194  5.895   12.499  1.00 98.56 178 A 1 
ATOM 1438 C CB  . ARG A 1 178 ? -8.313  3.965   14.110  1.00 98.51 178 A 1 
ATOM 1439 C CG  . ARG A 1 178 ? -8.967  2.599   13.847  1.00 98.00 178 A 1 
ATOM 1440 C CD  . ARG A 1 178 ? -10.399 2.574   14.396  1.00 97.46 178 A 1 
ATOM 1441 N NE  . ARG A 1 178 ? -11.028 1.255   14.187  1.00 95.32 178 A 1 
ATOM 1442 C CZ  . ARG A 1 178 ? -11.612 0.818   13.083  1.00 95.55 178 A 1 
ATOM 1443 N NH1 . ARG A 1 178 ? -11.745 1.559   12.016  1.00 86.74 178 A 1 
ATOM 1444 N NH2 . ARG A 1 178 ? -12.079 -0.397  13.035  1.00 90.65 178 A 1 
ATOM 1445 N N   . ILE A 1 179 ? -5.927  6.075   14.716  1.00 98.40 179 A 1 
ATOM 1446 C CA  . ILE A 1 179 ? -5.303  7.411   14.652  1.00 98.50 179 A 1 
ATOM 1447 C C   . ILE A 1 179 ? -3.922  7.350   13.984  1.00 98.48 179 A 1 
ATOM 1448 O O   . ILE A 1 179 ? -3.579  8.239   13.204  1.00 98.36 179 A 1 
ATOM 1449 C CB  . ILE A 1 179 ? -5.219  8.064   16.050  1.00 98.46 179 A 1 
ATOM 1450 C CG1 . ILE A 1 179 ? -6.599  8.259   16.720  1.00 97.88 179 A 1 
ATOM 1451 C CG2 . ILE A 1 179 ? -4.492  9.424   15.993  1.00 98.10 179 A 1 
ATOM 1452 C CD1 . ILE A 1 179 ? -7.611  9.103   15.941  1.00 95.55 179 A 1 
ATOM 1453 N N   . VAL A 1 180 ? -3.134  6.303   14.228  1.00 98.32 180 A 1 
ATOM 1454 C CA  . VAL A 1 180 ? -1.844  6.094   13.546  1.00 98.29 180 A 1 
ATOM 1455 C C   . VAL A 1 180 ? -2.046  5.898   12.037  1.00 98.40 180 A 1 
ATOM 1456 O O   . VAL A 1 180 ? -1.321  6.502   11.241  1.00 98.27 180 A 1 
ATOM 1457 C CB  . VAL A 1 180 ? -1.074  4.920   14.179  1.00 97.98 180 A 1 
ATOM 1458 C CG1 . VAL A 1 180 ? 0.232   4.631   13.432  1.00 97.05 180 A 1 
ATOM 1459 C CG2 . VAL A 1 180 ? -0.692  5.232   15.634  1.00 97.17 180 A 1 
ATOM 1460 N N   . ILE A 1 181 ? -3.065  5.145   11.617  1.00 98.54 181 A 1 
ATOM 1461 C CA  . ILE A 1 181 ? -3.441  5.000   10.200  1.00 98.60 181 A 1 
ATOM 1462 C C   . ILE A 1 181 ? -3.923  6.344   9.629   1.00 98.60 181 A 1 
ATOM 1463 O O   . ILE A 1 181 ? -3.469  6.747   8.559   1.00 98.53 181 A 1 
ATOM 1464 C CB  . ILE A 1 181 ? -4.483  3.868   10.024  1.00 98.61 181 A 1 
ATOM 1465 C CG1 . ILE A 1 181 ? -3.856  2.499   10.393  1.00 98.33 181 A 1 
ATOM 1466 C CG2 . ILE A 1 181 ? -5.001  3.823   8.571   1.00 98.39 181 A 1 
ATOM 1467 C CD1 . ILE A 1 181 ? -4.884  1.375   10.581  1.00 97.53 181 A 1 
ATOM 1468 N N   . ALA A 1 182 ? -4.757  7.097   10.346  1.00 98.66 182 A 1 
ATOM 1469 C CA  . ALA A 1 182 ? -5.164  8.447   9.935   1.00 98.68 182 A 1 
ATOM 1470 C C   . ALA A 1 182 ? -3.955  9.369   9.711   1.00 98.60 182 A 1 
ATOM 1471 O O   . ALA A 1 182 ? -3.893  10.096  8.720   1.00 98.41 182 A 1 
ATOM 1472 C CB  . ALA A 1 182 ? -6.101  9.041   10.996  1.00 98.66 182 A 1 
ATOM 1473 N N   . ARG A 1 183 ? -2.961  9.301   10.591  1.00 98.49 183 A 1 
ATOM 1474 C CA  . ARG A 1 183 ? -1.693  10.027  10.445  1.00 98.38 183 A 1 
ATOM 1475 C C   . ARG A 1 183 ? -0.967  9.647   9.154   1.00 98.44 183 A 1 
ATOM 1476 O O   . ARG A 1 183 ? -0.478  10.544  8.470   1.00 98.15 183 A 1 
ATOM 1477 C CB  . ARG A 1 183 ? -0.829  9.787   11.694  1.00 97.98 183 A 1 
ATOM 1478 C CG  . ARG A 1 183 ? 0.553   10.438  11.596  1.00 95.28 183 A 1 
ATOM 1479 C CD  . ARG A 1 183 ? 1.396   10.104  12.832  1.00 92.61 183 A 1 
ATOM 1480 N NE  . ARG A 1 183 ? 2.801   10.534  12.661  1.00 83.36 183 A 1 
ATOM 1481 C CZ  . ARG A 1 183 ? 3.786   9.821   12.118  1.00 78.46 183 A 1 
ATOM 1482 N NH1 . ARG A 1 183 ? 3.596   8.620   11.648  1.00 67.78 183 A 1 
ATOM 1483 N NH2 . ARG A 1 183 ? 4.989   10.311  12.054  1.00 66.87 183 A 1 
ATOM 1484 N N   . ALA A 1 184 ? -0.913  8.357   8.814   1.00 98.39 184 A 1 
ATOM 1485 C CA  . ALA A 1 184 ? -0.299  7.877   7.575   1.00 98.39 184 A 1 
ATOM 1486 C C   . ALA A 1 184 ? -1.028  8.407   6.326   1.00 98.34 184 A 1 
ATOM 1487 O O   . ALA A 1 184 ? -0.385  8.701   5.326   1.00 97.95 184 A 1 
ATOM 1488 C CB  . ALA A 1 184 ? -0.252  6.344   7.613   1.00 98.34 184 A 1 
ATOM 1489 N N   . LEU A 1 185 ? -2.339  8.624   6.403   1.00 98.53 185 A 1 
ATOM 1490 C CA  . LEU A 1 185 ? -3.181  9.116   5.305   1.00 98.45 185 A 1 
ATOM 1491 C C   . LEU A 1 185 ? -3.118  10.637  5.074   1.00 98.34 185 A 1 
ATOM 1492 O O   . LEU A 1 185 ? -3.588  11.113  4.038   1.00 97.77 185 A 1 
ATOM 1493 C CB  . LEU A 1 185 ? -4.628  8.677   5.571   1.00 98.40 185 A 1 
ATOM 1494 C CG  . LEU A 1 185 ? -4.866  7.159   5.477   1.00 98.21 185 A 1 
ATOM 1495 C CD1 . LEU A 1 185 ? -6.268  6.842   5.990   1.00 97.64 185 A 1 
ATOM 1496 C CD2 . LEU A 1 185 ? -4.738  6.663   4.039   1.00 97.53 185 A 1 
ATOM 1497 N N   . LEU A 1 186 ? -2.551  11.422  5.997   1.00 98.15 186 A 1 
ATOM 1498 C CA  . LEU A 1 186 ? -2.654  12.895  5.982   1.00 97.77 186 A 1 
ATOM 1499 C C   . LEU A 1 186 ? -2.196  13.542  4.672   1.00 96.92 186 A 1 
ATOM 1500 O O   . LEU A 1 186 ? -2.823  14.496  4.212   1.00 95.14 186 A 1 
ATOM 1501 C CB  . LEU A 1 186 ? -1.837  13.487  7.139   1.00 97.77 186 A 1 
ATOM 1502 C CG  . LEU A 1 186 ? -2.521  13.387  8.508   1.00 97.74 186 A 1 
ATOM 1503 C CD1 . LEU A 1 186 ? -1.516  13.791  9.587   1.00 97.04 186 A 1 
ATOM 1504 C CD2 . LEU A 1 186 ? -3.737  14.302  8.621   1.00 97.20 186 A 1 
ATOM 1505 N N   . ASN A 1 187 ? -1.132  13.038  4.053   1.00 97.07 187 A 1 
ATOM 1506 C CA  . ASN A 1 187 ? -0.585  13.578  2.805   1.00 96.49 187 A 1 
ATOM 1507 C C   . ASN A 1 187 ? -1.061  12.819  1.551   1.00 96.57 187 A 1 
ATOM 1508 O O   . ASN A 1 187 ? -0.424  12.955  0.514   1.00 95.06 187 A 1 
ATOM 1509 C CB  . ASN A 1 187 ? 0.945   13.673  2.922   1.00 95.42 187 A 1 
ATOM 1510 C CG  . ASN A 1 187 ? 1.389   14.668  3.974   1.00 92.52 187 A 1 
ATOM 1511 O OD1 . ASN A 1 187 ? 1.005   15.829  4.003   1.00 86.26 187 A 1 
ATOM 1512 N ND2 . ASN A 1 187 ? 2.233   14.253  4.886   1.00 86.07 187 A 1 
ATOM 1513 N N   . SER A 1 188 ? -2.171  12.057  1.639   1.00 97.45 188 A 1 
ATOM 1514 C CA  . SER A 1 188 ? -2.714  11.241  0.541   1.00 97.33 188 A 1 
ATOM 1515 C C   . SER A 1 188 ? -1.636  10.350  -0.106  1.00 97.46 188 A 1 
ATOM 1516 O O   . SER A 1 188 ? -1.264  10.587  -1.252  1.00 96.66 188 A 1 
ATOM 1517 C CB  . SER A 1 188 ? -3.423  12.119  -0.500  1.00 96.64 188 A 1 
ATOM 1518 O OG  . SER A 1 188 ? -4.426  12.909  0.110   1.00 92.25 188 A 1 
ATOM 1519 N N   . PRO A 1 189 ? -1.065  9.396   0.642   1.00 97.94 189 A 1 
ATOM 1520 C CA  . PRO A 1 189 ? 0.043   8.579   0.165   1.00 98.08 189 A 1 
ATOM 1521 C C   . PRO A 1 189 ? -0.401  7.649   -0.970  1.00 98.01 189 A 1 
ATOM 1522 O O   . PRO A 1 189 ? -1.526  7.146   -0.970  1.00 97.47 189 A 1 
ATOM 1523 C CB  . PRO A 1 189 ? 0.510   7.789   1.390   1.00 97.99 189 A 1 
ATOM 1524 C CG  . PRO A 1 189 ? -0.793  7.575   2.155   1.00 97.74 189 A 1 
ATOM 1525 C CD  . PRO A 1 189 ? -1.522  8.900   1.939   1.00 98.19 189 A 1 
ATOM 1526 N N   . GLU A 1 190 ? 0.514   7.364   -1.889  1.00 97.24 190 A 1 
ATOM 1527 C CA  . GLU A 1 190 ? 0.324   6.360   -2.948  1.00 97.13 190 A 1 
ATOM 1528 C C   . GLU A 1 190 ? 0.543   4.933   -2.412  1.00 97.66 190 A 1 
ATOM 1529 O O   . GLU A 1 190 ? 0.012   3.963   -2.951  1.00 97.04 190 A 1 
ATOM 1530 C CB  . GLU A 1 190 ? 1.282   6.681   -4.109  1.00 96.03 190 A 1 
ATOM 1531 C CG  . GLU A 1 190 ? 0.977   8.029   -4.792  1.00 92.00 190 A 1 
ATOM 1532 C CD  . GLU A 1 190 ? 2.035   8.408   -5.848  1.00 87.90 190 A 1 
ATOM 1533 O OE1 . GLU A 1 190 ? 2.555   9.557   -5.788  1.00 79.29 190 A 1 
ATOM 1534 O OE2 . GLU A 1 190 ? 2.385   7.567   -6.691  1.00 78.50 190 A 1 
ATOM 1535 N N   . ILE A 1 191 ? 1.280   4.794   -1.312  1.00 97.97 191 A 1 
ATOM 1536 C CA  . ILE A 1 191 ? 1.521   3.524   -0.622  1.00 98.33 191 A 1 
ATOM 1537 C C   . ILE A 1 191 ? 1.500   3.683   0.902   1.00 98.49 191 A 1 
ATOM 1538 O O   . ILE A 1 191 ? 2.012   4.660   1.449   1.00 98.23 191 A 1 
ATOM 1539 C CB  . ILE A 1 191 ? 2.825   2.871   -1.122  1.00 97.96 191 A 1 
ATOM 1540 C CG1 . ILE A 1 191 ? 2.982   1.450   -0.540  1.00 95.10 191 A 1 
ATOM 1541 C CG2 . ILE A 1 191 ? 4.068   3.730   -0.811  1.00 94.56 191 A 1 
ATOM 1542 C CD1 . ILE A 1 191 ? 4.102   0.643   -1.201  1.00 91.43 191 A 1 
ATOM 1543 N N   . ILE A 1 192 ? 0.954   2.672   1.597   1.00 98.70 192 A 1 
ATOM 1544 C CA  . ILE A 1 192 ? 1.052   2.519   3.053   1.00 98.74 192 A 1 
ATOM 1545 C C   . ILE A 1 192 ? 1.969   1.339   3.379   1.00 98.77 192 A 1 
ATOM 1546 O O   . ILE A 1 192 ? 1.757   0.217   2.928   1.00 98.62 192 A 1 
ATOM 1547 C CB  . ILE A 1 192 ? -0.337  2.385   3.705   1.00 98.56 192 A 1 
ATOM 1548 C CG1 . ILE A 1 192 ? -1.113  3.705   3.524   1.00 97.32 192 A 1 
ATOM 1549 C CG2 . ILE A 1 192 ? -0.213  2.037   5.205   1.00 97.85 192 A 1 
ATOM 1550 C CD1 . ILE A 1 192 ? -2.557  3.642   4.015   1.00 91.55 192 A 1 
ATOM 1551 N N   . LEU A 1 193 ? 2.956   1.590   4.226   1.00 98.65 193 A 1 
ATOM 1552 C CA  . LEU A 1 193 ? 3.840   0.587   4.809   1.00 98.58 193 A 1 
ATOM 1553 C C   . LEU A 1 193 ? 3.416   0.343   6.256   1.00 98.42 193 A 1 
ATOM 1554 O O   . LEU A 1 193 ? 3.565   1.224   7.106   1.00 97.93 193 A 1 
ATOM 1555 C CB  . LEU A 1 193 ? 5.298   1.061   4.720   1.00 98.52 193 A 1 
ATOM 1556 C CG  . LEU A 1 193 ? 5.758   1.499   3.320   1.00 98.28 193 A 1 
ATOM 1557 C CD1 . LEU A 1 193 ? 7.237   1.880   3.379   1.00 97.97 193 A 1 
ATOM 1558 C CD2 . LEU A 1 193 ? 5.581   0.398   2.272   1.00 97.91 193 A 1 
ATOM 1559 N N   . ALA A 1 194 ? 2.876   -0.843  6.535   1.00 98.61 194 A 1 
ATOM 1560 C CA  . ALA A 1 194 ? 2.379   -1.214  7.853   1.00 98.51 194 A 1 
ATOM 1561 C C   . ALA A 1 194 ? 3.239   -2.339  8.445   1.00 98.25 194 A 1 
ATOM 1562 O O   . ALA A 1 194 ? 3.137   -3.493  8.032   1.00 97.58 194 A 1 
ATOM 1563 C CB  . ALA A 1 194 ? 0.892   -1.568  7.718   1.00 98.36 194 A 1 
ATOM 1564 N N   . ASP A 1 195 ? 4.095   -2.001  9.406   1.00 97.96 195 A 1 
ATOM 1565 C CA  . ASP A 1 195 ? 4.974   -2.975  10.070  1.00 97.72 195 A 1 
ATOM 1566 C C   . ASP A 1 195 ? 4.283   -3.542  11.317  1.00 97.59 195 A 1 
ATOM 1567 O O   . ASP A 1 195 ? 4.116   -2.834  12.311  1.00 96.64 195 A 1 
ATOM 1568 C CB  . ASP A 1 195 ? 6.349   -2.351  10.379  1.00 97.05 195 A 1 
ATOM 1569 C CG  . ASP A 1 195 ? 7.470   -3.389  10.566  1.00 96.05 195 A 1 
ATOM 1570 O OD1 . ASP A 1 195 ? 7.254   -4.594  10.286  1.00 93.99 195 A 1 
ATOM 1571 O OD2 . ASP A 1 195 ? 8.621   -2.985  10.866  1.00 93.15 195 A 1 
ATOM 1572 N N   . GLU A 1 196 ? 3.827   -4.806  11.232  1.00 97.16 196 A 1 
ATOM 1573 C CA  . GLU A 1 196 ? 3.086   -5.514  12.289  1.00 96.97 196 A 1 
ATOM 1574 C C   . GLU A 1 196 ? 1.939   -4.678  12.922  1.00 97.16 196 A 1 
ATOM 1575 O O   . GLU A 1 196 ? 1.851   -4.554  14.149  1.00 96.08 196 A 1 
ATOM 1576 C CB  . GLU A 1 196 ? 4.066   -6.074  13.342  1.00 96.07 196 A 1 
ATOM 1577 C CG  . GLU A 1 196 ? 5.071   -7.119  12.807  1.00 90.98 196 A 1 
ATOM 1578 C CD  . GLU A 1 196 ? 4.494   -8.532  12.580  1.00 90.05 196 A 1 
ATOM 1579 O OE1 . GLU A 1 196 ? 5.278   -9.433  12.184  1.00 80.55 196 A 1 
ATOM 1580 O OE2 . GLU A 1 196 ? 3.286   -8.766  12.805  1.00 81.78 196 A 1 
ATOM 1581 N N   . PRO A 1 197 ? 1.010   -4.111  12.128  1.00 97.76 197 A 1 
ATOM 1582 C CA  . PRO A 1 197 ? 0.029   -3.128  12.617  1.00 97.67 197 A 1 
ATOM 1583 C C   . PRO A 1 197 ? -1.005  -3.705  13.594  1.00 97.42 197 A 1 
ATOM 1584 O O   . PRO A 1 197 ? -1.822  -2.962  14.139  1.00 96.35 197 A 1 
ATOM 1585 C CB  . PRO A 1 197 ? -0.647  -2.591  11.348  1.00 97.66 197 A 1 
ATOM 1586 C CG  . PRO A 1 197 ? -0.588  -3.793  10.408  1.00 97.75 197 A 1 
ATOM 1587 C CD  . PRO A 1 197 ? 0.782   -4.386  10.721  1.00 98.16 197 A 1 
ATOM 1588 N N   . THR A 1 198 ? -1.017  -5.015  13.798  1.00 96.74 198 A 1 
ATOM 1589 C CA  . THR A 1 198 ? -1.955  -5.731  14.676  1.00 96.20 198 A 1 
ATOM 1590 C C   . THR A 1 198 ? -1.272  -6.428  15.852  1.00 95.35 198 A 1 
ATOM 1591 O O   . THR A 1 198 ? -1.958  -7.080  16.631  1.00 92.10 198 A 1 
ATOM 1592 C CB  . THR A 1 198 ? -2.786  -6.742  13.872  1.00 95.77 198 A 1 
ATOM 1593 O OG1 . THR A 1 198 ? -1.957  -7.708  13.269  1.00 93.39 198 A 1 
ATOM 1594 C CG2 . THR A 1 198 ? -3.581  -6.075  12.749  1.00 93.53 198 A 1 
ATOM 1595 N N   . GLY A 1 199 ? 0.052   -6.326  15.999  1.00 94.02 199 A 1 
ATOM 1596 C CA  . GLY A 1 199 ? 0.831   -7.152  16.932  1.00 91.95 199 A 1 
ATOM 1597 C C   . GLY A 1 199 ? 0.473   -6.987  18.416  1.00 91.79 199 A 1 
ATOM 1598 O O   . GLY A 1 199 ? 0.634   -7.922  19.194  1.00 87.66 199 A 1 
ATOM 1599 N N   . ASN A 1 200 ? -0.065  -5.831  18.803  1.00 91.46 200 A 1 
ATOM 1600 C CA  . ASN A 1 200 ? -0.449  -5.510  20.186  1.00 92.39 200 A 1 
ATOM 1601 C C   . ASN A 1 200 ? -1.973  -5.467  20.406  1.00 93.66 200 A 1 
ATOM 1602 O O   . ASN A 1 200 ? -2.437  -4.906  21.400  1.00 90.91 200 A 1 
ATOM 1603 C CB  . ASN A 1 200 ? 0.236   -4.190  20.584  1.00 89.89 200 A 1 
ATOM 1604 C CG  . ASN A 1 200 ? 1.750   -4.301  20.620  1.00 83.49 200 A 1 
ATOM 1605 O OD1 . ASN A 1 200 ? 2.317   -5.332  20.936  1.00 75.07 200 A 1 
ATOM 1606 N ND2 . ASN A 1 200 ? 2.458   -3.240  20.311  1.00 74.44 200 A 1 
ATOM 1607 N N   . LEU A 1 201 ? -2.760  -6.000  19.465  1.00 94.87 201 A 1 
ATOM 1608 C CA  . LEU A 1 201 ? -4.220  -5.955  19.495  1.00 95.25 201 A 1 
ATOM 1609 C C   . LEU A 1 201 ? -4.802  -7.355  19.695  1.00 95.41 201 A 1 
ATOM 1610 O O   . LEU A 1 201 ? -4.229  -8.357  19.274  1.00 94.85 201 A 1 
ATOM 1611 C CB  . LEU A 1 201 ? -4.750  -5.295  18.208  1.00 95.51 201 A 1 
ATOM 1612 C CG  . LEU A 1 201 ? -4.219  -3.874  17.944  1.00 95.60 201 A 1 
ATOM 1613 C CD1 . LEU A 1 201 ? -4.804  -3.350  16.630  1.00 94.48 201 A 1 
ATOM 1614 C CD2 . LEU A 1 201 ? -4.594  -2.888  19.055  1.00 94.48 201 A 1 
ATOM 1615 N N   . ASP A 1 202 ? -5.987  -7.426  20.308  1.00 96.28 202 A 1 
ATOM 1616 C CA  . ASP A 1 202 ? -6.761  -8.666  20.316  1.00 96.37 202 A 1 
ATOM 1617 C C   . ASP A 1 202 ? -7.150  -9.075  18.875  1.00 96.64 202 A 1 
ATOM 1618 O O   . ASP A 1 202 ? -7.197  -8.226  17.972  1.00 96.44 202 A 1 
ATOM 1619 C CB  . ASP A 1 202 ? -7.994  -8.519  21.214  1.00 96.15 202 A 1 
ATOM 1620 C CG  . ASP A 1 202 ? -8.977  -7.535  20.604  1.00 94.71 202 A 1 
ATOM 1621 O OD1 . ASP A 1 202 ? -9.832  -7.989  19.812  1.00 88.63 202 A 1 
ATOM 1622 O OD2 . ASP A 1 202 ? -8.803  -6.318  20.835  1.00 91.51 202 A 1 
ATOM 1623 N N   . PRO A 1 203 ? -7.450  -10.366 18.624  1.00 95.38 203 A 1 
ATOM 1624 C CA  . PRO A 1 203 ? -7.735  -10.847 17.271  1.00 95.12 203 A 1 
ATOM 1625 C C   . PRO A 1 203 ? -8.916  -10.153 16.575  1.00 95.52 203 A 1 
ATOM 1626 O O   . PRO A 1 203 ? -8.898  -10.000 15.353  1.00 95.09 203 A 1 
ATOM 1627 C CB  . PRO A 1 203 ? -7.997  -12.347 17.431  1.00 94.02 203 A 1 
ATOM 1628 C CG  . PRO A 1 203 ? -7.183  -12.723 18.672  1.00 92.10 203 A 1 
ATOM 1629 C CD  . PRO A 1 203 ? -7.325  -11.485 19.550  1.00 94.37 203 A 1 
ATOM 1630 N N   . GLU A 1 204 ? -9.954  -9.757  17.317  1.00 96.06 204 A 1 
ATOM 1631 C CA  . GLU A 1 204 ? -11.130 -9.100  16.739  1.00 96.29 204 A 1 
ATOM 1632 C C   . GLU A 1 204 ? -10.779 -7.684  16.268  1.00 96.66 204 A 1 
ATOM 1633 O O   . GLU A 1 204 ? -10.985 -7.347  15.096  1.00 96.30 204 A 1 
ATOM 1634 C CB  . GLU A 1 204 ? -12.282 -9.099  17.756  1.00 96.07 204 A 1 
ATOM 1635 C CG  . GLU A 1 204 ? -13.576 -8.567  17.125  1.00 85.92 204 A 1 
ATOM 1636 C CD  . GLU A 1 204 ? -14.765 -8.498  18.096  1.00 79.47 204 A 1 
ATOM 1637 O OE1 . GLU A 1 204 ? -15.754 -7.832  17.703  1.00 70.07 204 A 1 
ATOM 1638 O OE2 . GLU A 1 204 ? -14.696 -9.112  19.182  1.00 72.40 204 A 1 
ATOM 1639 N N   . THR A 1 205 ? -10.163 -6.894  17.139  1.00 97.39 205 A 1 
ATOM 1640 C CA  . THR A 1 205 ? -9.676  -5.546  16.823  1.00 97.40 205 A 1 
ATOM 1641 C C   . THR A 1 205 ? -8.626  -5.584  15.712  1.00 97.47 205 A 1 
ATOM 1642 O O   . THR A 1 205 ? -8.684  -4.784  14.777  1.00 97.32 205 A 1 
ATOM 1643 C CB  . THR A 1 205 ? -9.101  -4.877  18.077  1.00 97.27 205 A 1 
ATOM 1644 O OG1 . THR A 1 205 ? -10.088 -4.773  19.074  1.00 95.64 205 A 1 
ATOM 1645 C CG2 . THR A 1 205 ? -8.660  -3.444  17.799  1.00 95.71 205 A 1 
ATOM 1646 N N   . GLY A 1 206 ? -7.704  -6.545  15.747  1.00 96.74 206 A 1 
ATOM 1647 C CA  . GLY A 1 206 ? -6.716  -6.752  14.691  1.00 96.49 206 A 1 
ATOM 1648 C C   . GLY A 1 206 ? -7.359  -6.988  13.325  1.00 96.63 206 A 1 
ATOM 1649 O O   . GLY A 1 206 ? -6.988  -6.345  12.343  1.00 96.55 206 A 1 
ATOM 1650 N N   . ASN A 1 207 ? -8.390  -7.834  13.249  1.00 96.35 207 A 1 
ATOM 1651 C CA  . ASN A 1 207 ? -9.147  -8.060  12.014  1.00 96.23 207 A 1 
ATOM 1652 C C   . ASN A 1 207 ? -9.799  -6.772  11.476  1.00 96.80 207 A 1 
ATOM 1653 O O   . ASN A 1 207 ? -9.774  -6.537  10.269  1.00 96.82 207 A 1 
ATOM 1654 C CB  . ASN A 1 207 ? -10.220 -9.128  12.263  1.00 95.29 207 A 1 
ATOM 1655 C CG  . ASN A 1 207 ? -9.684  -10.545 12.221  1.00 89.72 207 A 1 
ATOM 1656 O OD1 . ASN A 1 207 ? -9.009  -10.960 11.300  1.00 81.78 207 A 1 
ATOM 1657 N ND2 . ASN A 1 207 ? -10.054 -11.380 13.162  1.00 79.86 207 A 1 
ATOM 1658 N N   . GLN A 1 208 ? -10.349 -5.927  12.345  1.00 97.49 208 A 1 
ATOM 1659 C CA  . GLN A 1 208 ? -10.932 -4.642  11.933  1.00 97.84 208 A 1 
ATOM 1660 C C   . GLN A 1 208 ? -9.875  -3.677  11.367  1.00 98.13 208 A 1 
ATOM 1661 O O   . GLN A 1 208 ? -10.165 -2.931  10.431  1.00 98.11 208 A 1 
ATOM 1662 C CB  . GLN A 1 208 ? -11.622 -3.969  13.122  1.00 97.86 208 A 1 
ATOM 1663 C CG  . GLN A 1 208 ? -12.837 -4.725  13.684  1.00 95.71 208 A 1 
ATOM 1664 C CD  . GLN A 1 208 ? -13.396 -4.041  14.930  1.00 93.96 208 A 1 
ATOM 1665 O OE1 . GLN A 1 208 ? -13.047 -2.911  15.264  1.00 87.82 208 A 1 
ATOM 1666 N NE2 . GLN A 1 208 ? -14.286 -4.678  15.655  1.00 84.35 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -8.656  -3.690  11.905  1.00 97.87 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -7.538  -2.893  11.380  1.00 97.93 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -7.116  -3.387  9.996   1.00 98.02 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -6.931  -2.578  9.090   1.00 97.94 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -6.360  -2.886  12.379  1.00 97.77 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -6.715  -2.148  13.689  1.00 97.46 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -5.082  -2.291  11.766  1.00 97.48 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -7.132  -0.672  13.543  1.00 96.48 209 A 1 
ATOM 1675 N N   . VAL A 1 210 ? -7.014  -4.701  9.795   1.00 97.85 210 A 1 
ATOM 1676 C CA  . VAL A 1 210 ? -6.686  -5.270  8.478   1.00 97.85 210 A 1 
ATOM 1677 C C   . VAL A 1 210 ? -7.777  -4.947  7.461   1.00 97.94 210 A 1 
ATOM 1678 O O   . VAL A 1 210 ? -7.468  -4.515  6.355   1.00 97.80 210 A 1 
ATOM 1679 C CB  . VAL A 1 210 ? -6.450  -6.779  8.570   1.00 97.49 210 A 1 
ATOM 1680 C CG1 . VAL A 1 210 ? -6.151  -7.397  7.202   1.00 96.67 210 A 1 
ATOM 1681 C CG2 . VAL A 1 210 ? -5.244  -7.042  9.480   1.00 96.62 210 A 1 
ATOM 1682 N N   . GLN A 1 211 ? -9.048  -5.080  7.845   1.00 97.90 211 A 1 
ATOM 1683 C CA  . GLN A 1 211 ? -10.166 -4.695  6.990   1.00 97.86 211 A 1 
ATOM 1684 C C   . GLN A 1 211 ? -10.090 -3.216  6.592   1.00 97.96 211 A 1 
ATOM 1685 O O   . GLN A 1 211 ? -10.259 -2.894  5.418   1.00 97.83 211 A 1 
ATOM 1686 C CB  . GLN A 1 211 ? -11.481 -5.016  7.712   1.00 97.50 211 A 1 
ATOM 1687 C CG  . GLN A 1 211 ? -12.695 -4.751  6.808   1.00 92.24 211 A 1 
ATOM 1688 C CD  . GLN A 1 211 ? -14.021 -5.110  7.475   1.00 86.30 211 A 1 
ATOM 1689 O OE1 . GLN A 1 211 ? -14.113 -5.507  8.630   1.00 77.68 211 A 1 
ATOM 1690 N NE2 . GLN A 1 211 ? -15.114 -4.984  6.760   1.00 71.95 211 A 1 
ATOM 1691 N N   . LEU A 1 212 ? -9.782  -2.324  7.529   1.00 98.36 212 A 1 
ATOM 1692 C CA  . LEU A 1 212 ? -9.582  -0.900  7.236   1.00 98.49 212 A 1 
ATOM 1693 C C   . LEU A 1 212 ? -8.458  -0.682  6.211   1.00 98.53 212 A 1 
ATOM 1694 O O   . LEU A 1 212 ? -8.631  0.107   5.282   1.00 98.37 212 A 1 
ATOM 1695 C CB  . LEU A 1 212 ? -9.311  -0.159  8.557   1.00 98.56 212 A 1 
ATOM 1696 C CG  . LEU A 1 212 ? -8.929  1.322   8.394   1.00 98.43 212 A 1 
ATOM 1697 C CD1 . LEU A 1 212 ? -10.047 2.144   7.755   1.00 98.00 212 A 1 
ATOM 1698 C CD2 . LEU A 1 212 ? -8.614  1.914   9.769   1.00 98.01 212 A 1 
ATOM 1699 N N   . LEU A 1 213 ? -7.330  -1.377  6.338   1.00 98.63 213 A 1 
ATOM 1700 C CA  . LEU A 1 213 ? -6.226  -1.290  5.377   1.00 98.53 213 A 1 
ATOM 1701 C C   . LEU A 1 213 ? -6.628  -1.814  3.989   1.00 98.29 213 A 1 
ATOM 1702 O O   . LEU A 1 213 ? -6.253  -1.211  2.987   1.00 97.93 213 A 1 
ATOM 1703 C CB  . LEU A 1 213 ? -4.999  -2.044  5.920   1.00 98.52 213 A 1 
ATOM 1704 C CG  . LEU A 1 213 ? -4.310  -1.385  7.128   1.00 98.34 213 A 1 
ATOM 1705 C CD1 . LEU A 1 213 ? -3.221  -2.320  7.659   1.00 97.91 213 A 1 
ATOM 1706 C CD2 . LEU A 1 213 ? -3.646  -0.053  6.766   1.00 97.79 213 A 1 
ATOM 1707 N N   . HIS A 1 214 ? -7.437  -2.879  3.915   1.00 98.02 214 A 1 
ATOM 1708 C CA  . HIS A 1 214 ? -8.010  -3.357  2.652   1.00 97.58 214 A 1 
ATOM 1709 C C   . HIS A 1 214 ? -8.928  -2.319  2.005   1.00 97.39 214 A 1 
ATOM 1710 O O   . HIS A 1 214 ? -8.734  -1.994  0.840   1.00 96.69 214 A 1 
ATOM 1711 C CB  . HIS A 1 214 ? -8.745  -4.687  2.860   1.00 96.93 214 A 1 
ATOM 1712 C CG  . HIS A 1 214 ? -7.828  -5.863  2.702   1.00 95.05 214 A 1 
ATOM 1713 N ND1 . HIS A 1 214 ? -7.463  -6.415  1.486   1.00 79.88 214 A 1 
ATOM 1714 C CD2 . HIS A 1 214 ? -7.189  -6.546  3.688   1.00 82.76 214 A 1 
ATOM 1715 C CE1 . HIS A 1 214 ? -6.609  -7.412  1.743   1.00 85.73 214 A 1 
ATOM 1716 N NE2 . HIS A 1 214 ? -6.415  -7.527  3.066   1.00 87.33 214 A 1 
ATOM 1717 N N   . THR A 1 215 ? -9.844  -1.724  2.762   1.00 97.69 215 A 1 
ATOM 1718 C CA  . THR A 1 215 ? -10.710 -0.649  2.248   1.00 97.64 215 A 1 
ATOM 1719 C C   . THR A 1 215 ? -9.902  0.548   1.735   1.00 97.53 215 A 1 
ATOM 1720 O O   . THR A 1 215 ? -10.264 1.156   0.734   1.00 96.92 215 A 1 
ATOM 1721 C CB  . THR A 1 215 ? -11.685 -0.183  3.335   1.00 97.58 215 A 1 
ATOM 1722 O OG1 . THR A 1 215 ? -12.477 -1.265  3.770   1.00 95.11 215 A 1 
ATOM 1723 C CG2 . THR A 1 215 ? -12.660 0.900   2.863   1.00 94.24 215 A 1 
ATOM 1724 N N   . ILE A 1 216 ? -8.788  0.886   2.383   1.00 98.09 216 A 1 
ATOM 1725 C CA  . ILE A 1 216 ? -7.884  1.936   1.891   1.00 97.82 216 A 1 
ATOM 1726 C C   . ILE A 1 216 ? -7.228  1.511   0.568   1.00 97.29 216 A 1 
ATOM 1727 O O   . ILE A 1 216 ? -7.131  2.328   -0.347  1.00 96.50 216 A 1 
ATOM 1728 C CB  . ILE A 1 216 ? -6.843  2.296   2.975   1.00 97.96 216 A 1 
ATOM 1729 C CG1 . ILE A 1 216 ? -7.524  2.997   4.175   1.00 97.70 216 A 1 
ATOM 1730 C CG2 . ILE A 1 216 ? -5.741  3.207   2.409   1.00 97.45 216 A 1 
ATOM 1731 C CD1 . ILE A 1 216 ? -6.689  2.952   5.458   1.00 96.58 216 A 1 
ATOM 1732 N N   . SER A 1 217 ? -6.819  0.248   0.444   1.00 97.26 217 A 1 
ATOM 1733 C CA  . SER A 1 217 ? -6.206  -0.292  -0.781  1.00 96.54 217 A 1 
ATOM 1734 C C   . SER A 1 217 ? -7.167  -0.306  -1.975  1.00 95.46 217 A 1 
ATOM 1735 O O   . SER A 1 217 ? -6.741  -0.070  -3.103  1.00 93.74 217 A 1 
ATOM 1736 C CB  . SER A 1 217 ? -5.684  -1.704  -0.515  1.00 96.02 217 A 1 
ATOM 1737 O OG  . SER A 1 217 ? -4.887  -2.176  -1.582  1.00 91.02 217 A 1 
ATOM 1738 N N   . GLU A 1 218 ? -8.459  -0.505  -1.753  1.00 95.55 218 A 1 
ATOM 1739 C CA  . GLU A 1 218 ? -9.493  -0.414  -2.801  1.00 94.26 218 A 1 
ATOM 1740 C C   . GLU A 1 218 ? -9.574  0.993   -3.428  1.00 93.00 218 A 1 
ATOM 1741 O O   . GLU A 1 218 ? -10.012 1.143   -4.566  1.00 89.31 218 A 1 
ATOM 1742 C CB  . GLU A 1 218 ? -10.860 -0.810  -2.209  1.00 93.54 218 A 1 
ATOM 1743 C CG  . GLU A 1 218 ? -10.959 -2.307  -1.865  1.00 91.64 218 A 1 
ATOM 1744 C CD  . GLU A 1 218 ? -12.220 -2.680  -1.054  1.00 89.07 218 A 1 
ATOM 1745 O OE1 . GLU A 1 218 ? -12.363 -3.883  -0.740  1.00 82.94 218 A 1 
ATOM 1746 O OE2 . GLU A 1 218 ? -13.023 -1.780  -0.711  1.00 83.95 218 A 1 
ATOM 1747 N N   . GLY A 1 219 ? -9.111  2.012   -2.714  1.00 93.60 219 A 1 
ATOM 1748 C CA  . GLY A 1 219 ? -9.007  3.399   -3.187  1.00 91.46 219 A 1 
ATOM 1749 C C   . GLY A 1 219 ? -7.717  3.724   -3.963  1.00 90.62 219 A 1 
ATOM 1750 O O   . GLY A 1 219 ? -7.284  4.870   -3.919  1.00 83.81 219 A 1 
ATOM 1751 N N   . ASN A 1 220 ? -7.087  2.738   -4.630  1.00 90.71 220 A 1 
ATOM 1752 C CA  . ASN A 1 220 ? -5.823  2.842   -5.388  1.00 91.51 220 A 1 
ATOM 1753 C C   . ASN A 1 220 ? -4.547  3.116   -4.565  1.00 93.71 220 A 1 
ATOM 1754 O O   . ASN A 1 220 ? -3.460  3.181   -5.139  1.00 91.82 220 A 1 
ATOM 1755 C CB  . ASN A 1 220 ? -5.965  3.799   -6.583  1.00 87.27 220 A 1 
ATOM 1756 C CG  . ASN A 1 220 ? -6.954  3.330   -7.635  1.00 80.32 220 A 1 
ATOM 1757 O OD1 . ASN A 1 220 ? -7.407  2.196   -7.669  1.00 73.28 220 A 1 
ATOM 1758 N ND2 . ASN A 1 220 ? -7.317  4.197   -8.549  1.00 70.54 220 A 1 
ATOM 1759 N N   . THR A 1 221 ? -4.619  3.199   -3.239  1.00 95.56 221 A 1 
ATOM 1760 C CA  . THR A 1 221 ? -3.416  3.259   -2.392  1.00 96.99 221 A 1 
ATOM 1761 C C   . THR A 1 221 ? -2.857  1.848   -2.206  1.00 97.47 221 A 1 
ATOM 1762 O O   . THR A 1 221 ? -3.534  1.000   -1.637  1.00 96.84 221 A 1 
ATOM 1763 C CB  . THR A 1 221 ? -3.730  3.886   -1.028  1.00 96.92 221 A 1 
ATOM 1764 O OG1 . THR A 1 221 ? -4.237  5.190   -1.199  1.00 94.31 221 A 1 
ATOM 1765 C CG2 . THR A 1 221 ? -2.502  4.019   -0.127  1.00 94.70 221 A 1 
ATOM 1766 N N   . ALA A 1 222 ? -1.617  1.577   -2.620  1.00 97.96 222 A 1 
ATOM 1767 C CA  . ALA A 1 222 ? -1.000  0.280   -2.344  1.00 98.28 222 A 1 
ATOM 1768 C C   . ALA A 1 222 ? -0.769  0.083   -0.835  1.00 98.55 222 A 1 
ATOM 1769 O O   . ALA A 1 222 ? -0.518  1.034   -0.101  1.00 98.38 222 A 1 
ATOM 1770 C CB  . ALA A 1 222 ? 0.296   0.136   -3.148  1.00 97.95 222 A 1 
ATOM 1771 N N   . VAL A 1 223 ? -0.833  -1.159  -0.355  1.00 98.53 223 A 1 
ATOM 1772 C CA  . VAL A 1 223 ? -0.568  -1.475  1.056   1.00 98.66 223 A 1 
ATOM 1773 C C   . VAL A 1 223 ? 0.421   -2.630  1.139   1.00 98.63 223 A 1 
ATOM 1774 O O   . VAL A 1 223 ? 0.161   -3.710  0.621   1.00 98.34 223 A 1 
ATOM 1775 C CB  . VAL A 1 223 ? -1.865  -1.786  1.830   1.00 98.57 223 A 1 
ATOM 1776 C CG1 . VAL A 1 223 ? -1.569  -2.149  3.296   1.00 98.06 223 A 1 
ATOM 1777 C CG2 . VAL A 1 223 ? -2.826  -0.589  1.843   1.00 98.04 223 A 1 
ATOM 1778 N N   . ILE A 1 224 ? 1.533   -2.431  1.831   1.00 98.67 224 A 1 
ATOM 1779 C CA  . ILE A 1 224 ? 2.434   -3.513  2.240   1.00 98.72 224 A 1 
ATOM 1780 C C   . ILE A 1 224 ? 2.316   -3.671  3.749   1.00 98.71 224 A 1 
ATOM 1781 O O   . ILE A 1 224 ? 2.703   -2.779  4.508   1.00 98.52 224 A 1 
ATOM 1782 C CB  . ILE A 1 224 ? 3.898   -3.283  1.812   1.00 98.66 224 A 1 
ATOM 1783 C CG1 . ILE A 1 224 ? 4.001   -2.944  0.314   1.00 98.10 224 A 1 
ATOM 1784 C CG2 . ILE A 1 224 ? 4.727   -4.541  2.151   1.00 98.13 224 A 1 
ATOM 1785 C CD1 . ILE A 1 224 ? 5.433   -2.654  -0.139  1.00 96.63 224 A 1 
ATOM 1786 N N   . MET A 1 225 ? 1.790   -4.812  4.177   1.00 98.57 225 A 1 
ATOM 1787 C CA  . MET A 1 225 ? 1.621   -5.153  5.582   1.00 98.48 225 A 1 
ATOM 1788 C C   . MET A 1 225 ? 2.574   -6.289  5.966   1.00 98.31 225 A 1 
ATOM 1789 O O   . MET A 1 225 ? 2.431   -7.410  5.478   1.00 97.60 225 A 1 
ATOM 1790 C CB  . MET A 1 225 ? 0.149   -5.509  5.826   1.00 98.16 225 A 1 
ATOM 1791 C CG  . MET A 1 225 ? -0.102  -5.924  7.276   1.00 97.15 225 A 1 
ATOM 1792 S SD  . MET A 1 225 ? -1.832  -6.316  7.639   1.00 96.27 225 A 1 
ATOM 1793 C CE  . MET A 1 225 ? -1.597  -7.180  9.209   1.00 90.05 225 A 1 
ATOM 1794 N N   . SER A 1 226 ? 3.530   -6.030  6.860   1.00 98.22 226 A 1 
ATOM 1795 C CA  . SER A 1 226 ? 4.293   -7.115  7.471   1.00 97.98 226 A 1 
ATOM 1796 C C   . SER A 1 226 ? 3.450   -7.792  8.555   1.00 97.70 226 A 1 
ATOM 1797 O O   . SER A 1 226 ? 2.719   -7.133  9.294   1.00 96.78 226 A 1 
ATOM 1798 C CB  . SER A 1 226 ? 5.666   -6.652  7.985   1.00 97.44 226 A 1 
ATOM 1799 O OG  . SER A 1 226 ? 5.545   -6.078  9.262   1.00 94.56 226 A 1 
ATOM 1800 N N   . THR A 1 227 ? 3.509   -9.121  8.623   1.00 96.14 227 A 1 
ATOM 1801 C CA  . THR A 1 227 ? 2.853   -9.875  9.697   1.00 95.43 227 A 1 
ATOM 1802 C C   . THR A 1 227 ? 3.465   -11.261 9.868   1.00 94.36 227 A 1 
ATOM 1803 O O   . THR A 1 227 ? 3.916   -11.891 8.914   1.00 92.31 227 A 1 
ATOM 1804 C CB  . THR A 1 227 ? 1.331   -9.955  9.495   1.00 94.91 227 A 1 
ATOM 1805 O OG1 . THR A 1 227 ? 0.722   -10.493 10.649  1.00 92.16 227 A 1 
ATOM 1806 C CG2 . THR A 1 227 ? 0.892   -10.803 8.298   1.00 92.50 227 A 1 
ATOM 1807 N N   . HIS A 1 228 ? 3.442   -11.754 11.108  1.00 91.49 228 A 1 
ATOM 1808 C CA  . HIS A 1 228 ? 3.692   -13.161 11.426  1.00 89.18 228 A 1 
ATOM 1809 C C   . HIS A 1 228 ? 2.389   -13.950 11.661  1.00 88.58 228 A 1 
ATOM 1810 O O   . HIS A 1 228 ? 2.429   -15.164 11.858  1.00 84.75 228 A 1 
ATOM 1811 C CB  . HIS A 1 228 ? 4.648   -13.235 12.627  1.00 86.17 228 A 1 
ATOM 1812 C CG  . HIS A 1 228 ? 4.064   -12.626 13.881  1.00 83.75 228 A 1 
ATOM 1813 N ND1 . HIS A 1 228 ? 4.039   -11.289 14.191  1.00 72.62 228 A 1 
ATOM 1814 C CD2 . HIS A 1 228 ? 3.435   -13.292 14.897  1.00 74.11 228 A 1 
ATOM 1815 C CE1 . HIS A 1 228 ? 3.403   -11.150 15.365  1.00 72.35 228 A 1 
ATOM 1816 N NE2 . HIS A 1 228 ? 3.018   -12.342 15.840  1.00 73.25 228 A 1 
ATOM 1817 N N   . ASN A 1 229 ? 1.219   -13.298 11.618  1.00 89.13 229 A 1 
ATOM 1818 C CA  . ASN A 1 229 ? -0.075  -13.931 11.855  1.00 88.64 229 A 1 
ATOM 1819 C C   . ASN A 1 229 ? -0.692  -14.474 10.552  1.00 88.78 229 A 1 
ATOM 1820 O O   . ASN A 1 229 ? -1.392  -13.771 9.820   1.00 87.00 229 A 1 
ATOM 1821 C CB  . ASN A 1 229 ? -0.995  -12.947 12.597  1.00 86.86 229 A 1 
ATOM 1822 C CG  . ASN A 1 229 ? -2.305  -13.588 13.024  1.00 84.54 229 A 1 
ATOM 1823 O OD1 . ASN A 1 229 ? -2.656  -14.695 12.639  1.00 79.54 229 A 1 
ATOM 1824 N ND2 . ASN A 1 229 ? -3.077  -12.915 13.844  1.00 79.40 229 A 1 
ATOM 1825 N N   . TYR A 1 230 ? -0.495  -15.765 10.303  1.00 88.15 230 A 1 
ATOM 1826 C CA  . TYR A 1 230 ? -1.027  -16.452 9.118   1.00 88.08 230 A 1 
ATOM 1827 C C   . TYR A 1 230 ? -2.565  -16.484 9.045   1.00 89.23 230 A 1 
ATOM 1828 O O   . TYR A 1 230 ? -3.115  -16.532 7.948   1.00 87.55 230 A 1 
ATOM 1829 C CB  . TYR A 1 230 ? -0.466  -17.878 9.070   1.00 85.91 230 A 1 
ATOM 1830 C CG  . TYR A 1 230 ? 1.008   -17.936 8.717   1.00 81.32 230 A 1 
ATOM 1831 C CD1 . TYR A 1 230 ? 1.393   -18.057 7.369   1.00 76.86 230 A 1 
ATOM 1832 C CD2 . TYR A 1 230 ? 1.992   -17.864 9.722   1.00 75.78 230 A 1 
ATOM 1833 C CE1 . TYR A 1 230 ? 2.760   -18.108 7.028   1.00 72.25 230 A 1 
ATOM 1834 C CE2 . TYR A 1 230 ? 3.359   -17.905 9.385   1.00 71.76 230 A 1 
ATOM 1835 C CZ  . TYR A 1 230 ? 3.742   -18.032 8.034   1.00 72.58 230 A 1 
ATOM 1836 O OH  . TYR A 1 230 ? 5.063   -18.080 7.704   1.00 68.10 230 A 1 
ATOM 1837 N N   . ALA A 1 231 ? -3.280  -16.429 10.176  1.00 88.76 231 A 1 
ATOM 1838 C CA  . ALA A 1 231 ? -4.747  -16.452 10.180  1.00 89.06 231 A 1 
ATOM 1839 C C   . ALA A 1 231 ? -5.348  -15.210 9.496   1.00 90.05 231 A 1 
ATOM 1840 O O   . ALA A 1 231 ? -6.356  -15.301 8.796   1.00 88.36 231 A 1 
ATOM 1841 C CB  . ALA A 1 231 ? -5.231  -16.578 11.632  1.00 87.97 231 A 1 
ATOM 1842 N N   . VAL A 1 232 ? -4.705  -14.062 9.641   1.00 89.64 232 A 1 
ATOM 1843 C CA  . VAL A 1 232 ? -5.083  -12.815 8.959   1.00 90.33 232 A 1 
ATOM 1844 C C   . VAL A 1 232 ? -4.929  -12.954 7.444   1.00 91.17 232 A 1 
ATOM 1845 O O   . VAL A 1 232 ? -5.831  -12.587 6.694   1.00 89.89 232 A 1 
ATOM 1846 C CB  . VAL A 1 232 ? -4.230  -11.655 9.499   1.00 89.14 232 A 1 
ATOM 1847 C CG1 . VAL A 1 232 ? -4.411  -10.381 8.684   1.00 84.47 232 A 1 
ATOM 1848 C CG2 . VAL A 1 232 ? -4.598  -11.339 10.957  1.00 84.60 232 A 1 
ATOM 1849 N N   . VAL A 1 233 ? -3.825  -13.543 7.001   1.00 91.22 233 A 1 
ATOM 1850 C CA  . VAL A 1 233 ? -3.495  -13.734 5.583   1.00 91.26 233 A 1 
ATOM 1851 C C   . VAL A 1 233 ? -4.479  -14.676 4.885   1.00 90.65 233 A 1 
ATOM 1852 O O   . VAL A 1 233 ? -4.776  -14.508 3.708   1.00 88.21 233 A 1 
ATOM 1853 C CB  . VAL A 1 233 ? -2.062  -14.274 5.455   1.00 90.63 233 A 1 
ATOM 1854 C CG1 . VAL A 1 233 ? -1.637  -14.448 4.001   1.00 86.85 233 A 1 
ATOM 1855 C CG2 . VAL A 1 233 ? -1.058  -13.347 6.150   1.00 87.72 233 A 1 
ATOM 1856 N N   . GLN A 1 234 ? -5.017  -15.669 5.605   1.00 91.01 234 A 1 
ATOM 1857 C CA  . GLN A 1 234 ? -6.018  -16.590 5.063   1.00 89.05 234 A 1 
ATOM 1858 C C   . GLN A 1 234 ? -7.403  -15.947 4.918   1.00 88.77 234 A 1 
ATOM 1859 O O   . GLN A 1 234 ? -8.191  -16.378 4.082   1.00 86.51 234 A 1 
ATOM 1860 C CB  . GLN A 1 234 ? -6.111  -17.823 5.969   1.00 86.97 234 A 1 
ATOM 1861 C CG  . GLN A 1 234 ? -4.868  -18.718 5.866   1.00 79.16 234 A 1 
ATOM 1862 C CD  . GLN A 1 234 ? -4.926  -19.911 6.817   1.00 73.95 234 A 1 
ATOM 1863 O OE1 . GLN A 1 234 ? -5.832  -20.091 7.614   1.00 68.90 234 A 1 
ATOM 1864 N NE2 . GLN A 1 234 ? -3.949  -20.789 6.770   1.00 63.83 234 A 1 
ATOM 1865 N N   . LYS A 1 235 ? -7.722  -14.956 5.743   1.00 89.04 235 A 1 
ATOM 1866 C CA  . LYS A 1 235 ? -9.048  -14.333 5.789   1.00 88.47 235 A 1 
ATOM 1867 C C   . LYS A 1 235 ? -9.246  -13.254 4.725   1.00 88.59 235 A 1 
ATOM 1868 O O   . LYS A 1 235 ? -10.360 -13.085 4.236   1.00 86.09 235 A 1 
ATOM 1869 C CB  . LYS A 1 235 ? -9.273  -13.797 7.208   1.00 87.38 235 A 1 
ATOM 1870 C CG  . LYS A 1 235 ? -10.698 -13.262 7.392   1.00 81.23 235 A 1 
ATOM 1871 C CD  . LYS A 1 235 ? -10.925 -12.862 8.849   1.00 79.93 235 A 1 
ATOM 1872 C CE  . LYS A 1 235 ? -12.305 -12.229 9.005   1.00 74.68 235 A 1 
ATOM 1873 N NZ  . LYS A 1 235 ? -12.500 -11.725 10.382  1.00 67.63 235 A 1 
ATOM 1874 N N   . TYR A 1 236 ? -8.198  -12.518 4.392   1.00 89.40 236 A 1 
ATOM 1875 C CA  . TYR A 1 236 ? -8.272  -11.387 3.467   1.00 88.89 236 A 1 
ATOM 1876 C C   . TYR A 1 236 ? -7.344  -11.601 2.266   1.00 89.56 236 A 1 
ATOM 1877 O O   . TYR A 1 236 ? -6.177  -11.942 2.461   1.00 88.05 236 A 1 
ATOM 1878 C CB  . TYR A 1 236 ? -7.928  -10.097 4.211   1.00 88.50 236 A 1 
ATOM 1879 C CG  . TYR A 1 236 ? -8.885  -9.740  5.334   1.00 87.70 236 A 1 
ATOM 1880 C CD1 . TYR A 1 236 ? -10.097 -9.083  5.048   1.00 84.17 236 A 1 
ATOM 1881 C CD2 . TYR A 1 236 ? -8.556  -10.062 6.665   1.00 85.17 236 A 1 
ATOM 1882 C CE1 . TYR A 1 236 ? -10.975 -8.734  6.089   1.00 83.23 236 A 1 
ATOM 1883 C CE2 . TYR A 1 236 ? -9.435  -9.718  7.709   1.00 83.49 236 A 1 
ATOM 1884 C CZ  . TYR A 1 236 ? -10.643 -9.048  7.422   1.00 84.31 236 A 1 
ATOM 1885 O OH  . TYR A 1 236 ? -11.484 -8.707  8.434   1.00 82.55 236 A 1 
ATOM 1886 N N   . PRO A 1 237 ? -7.828  -11.404 1.015   1.00 90.22 237 A 1 
ATOM 1887 C CA  . PRO A 1 237 ? -7.030  -11.664 -0.179  1.00 91.14 237 A 1 
ATOM 1888 C C   . PRO A 1 237 ? -5.876  -10.662 -0.301  1.00 93.01 237 A 1 
ATOM 1889 O O   . PRO A 1 237 ? -6.040  -9.477  -0.034  1.00 92.30 237 A 1 
ATOM 1890 C CB  . PRO A 1 237 ? -8.013  -11.555 -1.350  1.00 88.07 237 A 1 
ATOM 1891 C CG  . PRO A 1 237 ? -9.061  -10.562 -0.836  1.00 84.68 237 A 1 
ATOM 1892 C CD  . PRO A 1 237 ? -9.139  -10.885 0.652   1.00 88.54 237 A 1 
ATOM 1893 N N   . GLY A 1 238 ? -4.720  -11.132 -0.751  1.00 93.13 238 A 1 
ATOM 1894 C CA  . GLY A 1 238 ? -3.562  -10.283 -1.007  1.00 93.76 238 A 1 
ATOM 1895 C C   . GLY A 1 238 ? -2.397  -11.099 -1.559  1.00 94.33 238 A 1 
ATOM 1896 O O   . GLY A 1 238 ? -2.340  -12.318 -1.377  1.00 93.17 238 A 1 
ATOM 1897 N N   . ARG A 1 239 ? -1.462  -10.441 -2.238  1.00 96.02 239 A 1 
ATOM 1898 C CA  . ARG A 1 239 ? -0.222  -11.070 -2.700  1.00 96.23 239 A 1 
ATOM 1899 C C   . ARG A 1 239 ? 0.666   -11.366 -1.496  1.00 96.83 239 A 1 
ATOM 1900 O O   . ARG A 1 239 ? 0.782   -10.552 -0.588  1.00 96.43 239 A 1 
ATOM 1901 C CB  . ARG A 1 239 ? 0.442   -10.160 -3.733  1.00 95.45 239 A 1 
ATOM 1902 C CG  . ARG A 1 239 ? 1.774   -10.704 -4.280  1.00 94.11 239 A 1 
ATOM 1903 C CD  . ARG A 1 239 ? 2.292   -9.717  -5.314  1.00 93.93 239 A 1 
ATOM 1904 N NE  . ARG A 1 239 ? 3.653   -10.019 -5.785  1.00 92.68 239 A 1 
ATOM 1905 C CZ  . ARG A 1 239 ? 4.421   -9.184  -6.452  1.00 94.34 239 A 1 
ATOM 1906 N NH1 . ARG A 1 239 ? 4.026   -7.990  -6.788  1.00 89.25 239 A 1 
ATOM 1907 N NH2 . ARG A 1 239 ? 5.622   -9.530  -6.798  1.00 88.55 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? 1.284   -12.542 -1.482  1.00 96.04 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? 2.136   -12.972 -0.370  1.00 96.09 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? 3.591   -12.961 -0.821  1.00 96.14 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? 3.958   -13.648 -1.776  1.00 95.29 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? 1.704   -14.348 0.171   1.00 95.33 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? 0.235   -14.328 0.650   1.00 93.31 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? 2.641   -14.772 1.319   1.00 93.35 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? -0.325  -15.713 0.994   1.00 88.42 240 A 1 
ATOM 1916 N N   . ILE A 1 241 ? 4.417   -12.247 -0.075  1.00 96.78 241 A 1 
ATOM 1917 C CA  . ILE A 1 241 ? 5.866   -12.214 -0.249  1.00 97.07 241 A 1 
ATOM 1918 C C   . ILE A 1 241 ? 6.500   -12.759 1.022   1.00 97.06 241 A 1 
ATOM 1919 O O   . ILE A 1 241 ? 6.284   -12.242 2.121   1.00 96.74 241 A 1 
ATOM 1920 C CB  . ILE A 1 241 ? 6.349   -10.791 -0.591  1.00 97.15 241 A 1 
ATOM 1921 C CG1 . ILE A 1 241 ? 5.661   -10.331 -1.891  1.00 95.95 241 A 1 
ATOM 1922 C CG2 . ILE A 1 241 ? 7.889   -10.769 -0.735  1.00 96.00 241 A 1 
ATOM 1923 C CD1 . ILE A 1 241 ? 5.896   -8.864  -2.197  1.00 92.34 241 A 1 
ATOM 1924 N N   . LYS A 1 242 ? 7.276   -13.833 0.876   1.00 96.26 242 A 1 
ATOM 1925 C CA  . LYS A 1 242 ? 7.987   -14.451 1.994   1.00 96.11 242 A 1 
ATOM 1926 C C   . LYS A 1 242 ? 9.385   -13.856 2.110   1.00 96.60 242 A 1 
ATOM 1927 O O   . LYS A 1 242 ? 10.141  -13.863 1.142   1.00 96.02 242 A 1 
ATOM 1928 C CB  . LYS A 1 242 ? 7.986   -15.975 1.831   1.00 94.52 242 A 1 
ATOM 1929 C CG  . LYS A 1 242 ? 8.320   -16.671 3.162   1.00 83.84 242 A 1 
ATOM 1930 C CD  . LYS A 1 242 ? 8.325   -18.200 2.998   1.00 82.32 242 A 1 
ATOM 1931 C CE  . LYS A 1 242 ? 8.533   -18.860 4.364   1.00 73.35 242 A 1 
ATOM 1932 N NZ  . LYS A 1 242 ? 8.940   -20.280 4.250   1.00 67.40 242 A 1 
ATOM 1933 N N   . CYS A 1 243 ? 9.719   -13.378 3.303   1.00 96.32 243 A 1 
ATOM 1934 C CA  . CYS A 1 243 ? 11.048  -12.916 3.684   1.00 96.05 243 A 1 
ATOM 1935 C C   . CYS A 1 243 ? 11.745  -14.029 4.484   1.00 95.43 243 A 1 
ATOM 1936 O O   . CYS A 1 243 ? 11.386  -14.291 5.638   1.00 93.54 243 A 1 
ATOM 1937 C CB  . CYS A 1 243 ? 10.883  -11.618 4.478   1.00 95.47 243 A 1 
ATOM 1938 S SG  . CYS A 1 243 ? 12.482  -10.823 4.738   1.00 91.99 243 A 1 
ATOM 1939 N N   . GLU A 1 244 ? 12.688  -14.723 3.862   1.00 95.56 244 A 1 
ATOM 1940 C CA  . GLU A 1 244 ? 13.363  -15.894 4.430   1.00 94.96 244 A 1 
ATOM 1941 C C   . GLU A 1 244 ? 14.756  -16.058 3.825   1.00 95.34 244 A 1 
ATOM 1942 O O   . GLU A 1 244 ? 14.964  -15.781 2.646   1.00 92.94 244 A 1 
ATOM 1943 C CB  . GLU A 1 244 ? 12.498  -17.143 4.189   1.00 91.93 244 A 1 
ATOM 1944 C CG  . GLU A 1 244 ? 12.992  -18.415 4.908   1.00 83.71 244 A 1 
ATOM 1945 C CD  . GLU A 1 244 ? 11.938  -19.523 4.801   1.00 84.58 244 A 1 
ATOM 1946 O OE1 . GLU A 1 244 ? 11.441  -20.020 5.837   1.00 76.94 244 A 1 
ATOM 1947 O OE2 . GLU A 1 244 ? 11.446  -19.802 3.682   1.00 77.86 244 A 1 
ATOM 1948 N N   . ASP A 1 245 ? 15.711  -16.507 4.641   1.00 95.04 245 A 1 
ATOM 1949 C CA  . ASP A 1 245 ? 17.092  -16.815 4.243   1.00 95.79 245 A 1 
ATOM 1950 C C   . ASP A 1 245 ? 17.785  -15.683 3.458   1.00 96.61 245 A 1 
ATOM 1951 O O   . ASP A 1 245 ? 18.495  -15.919 2.483   1.00 94.62 245 A 1 
ATOM 1952 C CB  . ASP A 1 245 ? 17.149  -18.189 3.550   1.00 94.32 245 A 1 
ATOM 1953 C CG  . ASP A 1 245 ? 16.503  -19.292 4.395   1.00 91.01 245 A 1 
ATOM 1954 O OD1 . ASP A 1 245 ? 16.627  -19.222 5.641   1.00 86.58 245 A 1 
ATOM 1955 O OD2 . ASP A 1 245 ? 15.850  -20.173 3.799   1.00 87.03 245 A 1 
ATOM 1956 N N   . GLY A 1 246 ? 17.545  -14.439 3.873   1.00 96.58 246 A 1 
ATOM 1957 C CA  . GLY A 1 246 ? 18.126  -13.256 3.233   1.00 97.04 246 A 1 
ATOM 1958 C C   . GLY A 1 246 ? 17.525  -12.892 1.871   1.00 97.64 246 A 1 
ATOM 1959 O O   . GLY A 1 246 ? 18.124  -12.100 1.152   1.00 96.40 246 A 1 
ATOM 1960 N N   . HIS A 1 247 ? 16.360  -13.444 1.504   1.00 97.58 247 A 1 
ATOM 1961 C CA  . HIS A 1 247 ? 15.722  -13.211 0.206   1.00 97.55 247 A 1 
ATOM 1962 C C   . HIS A 1 247 ? 14.230  -12.874 0.352   1.00 97.54 247 A 1 
ATOM 1963 O O   . HIS A 1 247 ? 13.573  -13.255 1.321   1.00 96.33 247 A 1 
ATOM 1964 C CB  . HIS A 1 247 ? 15.907  -14.440 -0.694  1.00 96.90 247 A 1 
ATOM 1965 C CG  . HIS A 1 247 ? 17.343  -14.782 -1.001  1.00 95.76 247 A 1 
ATOM 1966 N ND1 . HIS A 1 247 ? 18.235  -15.394 -0.152  1.00 82.55 247 A 1 
ATOM 1967 C CD2 . HIS A 1 247 ? 18.007  -14.546 -2.174  1.00 84.41 247 A 1 
ATOM 1968 C CE1 . HIS A 1 247 ? 19.409  -15.511 -0.786  1.00 85.62 247 A 1 
ATOM 1969 N NE2 . HIS A 1 247 ? 19.313  -15.022 -2.029  1.00 87.83 247 A 1 
ATOM 1970 N N   . LEU A 1 248 ? 13.675  -12.220 -0.665  1.00 97.56 248 A 1 
ATOM 1971 C CA  . LEU A 1 248 ? 12.233  -12.043 -0.840  1.00 97.41 248 A 1 
ATOM 1972 C C   . LEU A 1 248 ? 11.731  -12.970 -1.949  1.00 96.79 248 A 1 
ATOM 1973 O O   . LEU A 1 248 ? 12.253  -12.953 -3.057  1.00 94.96 248 A 1 
ATOM 1974 C CB  . LEU A 1 248 ? 11.893  -10.579 -1.150  1.00 96.86 248 A 1 
ATOM 1975 C CG  . LEU A 1 248 ? 12.243  -9.580  -0.034  1.00 95.19 248 A 1 
ATOM 1976 C CD1 . LEU A 1 248 ? 11.756  -8.189  -0.439  1.00 91.99 248 A 1 
ATOM 1977 C CD2 . LEU A 1 248 ? 11.588  -9.928  1.299   1.00 92.21 248 A 1 
ATOM 1978 N N   . LYS A 1 249 ? 10.709  -13.778 -1.662  1.00 96.43 249 A 1 
ATOM 1979 C CA  . LYS A 1 249 ? 10.140  -14.738 -2.613  1.00 95.43 249 A 1 
ATOM 1980 C C   . LYS A 1 249 ? 8.629   -14.574 -2.699  1.00 95.54 249 A 1 
ATOM 1981 O O   . LYS A 1 249 ? 7.933   -14.668 -1.686  1.00 94.06 249 A 1 
ATOM 1982 C CB  . LYS A 1 249 ? 10.525  -16.175 -2.214  1.00 93.45 249 A 1 
ATOM 1983 C CG  . LYS A 1 249 ? 12.042  -16.410 -2.312  1.00 83.44 249 A 1 
ATOM 1984 C CD  . LYS A 1 249 ? 12.439  -17.829 -1.885  1.00 79.28 249 A 1 
ATOM 1985 C CE  . LYS A 1 249 ? 13.967  -17.936 -1.938  1.00 69.75 249 A 1 
ATOM 1986 N NZ  . LYS A 1 249 ? 14.484  -19.184 -1.315  1.00 61.27 249 A 1 
ATOM 1987 N N   . ASP A 1 250 ? 8.125   -14.405 -3.908  1.00 93.26 250 A 1 
ATOM 1988 C CA  . ASP A 1 250 ? 6.693   -14.469 -4.184  1.00 91.98 250 A 1 
ATOM 1989 C C   . ASP A 1 250 ? 6.150   -15.877 -3.930  1.00 91.30 250 A 1 
ATOM 1990 O O   . ASP A 1 250 ? 6.652   -16.875 -4.461  1.00 87.79 250 A 1 
ATOM 1991 C CB  . ASP A 1 250 ? 6.413   -14.065 -5.631  1.00 88.95 250 A 1 
ATOM 1992 C CG  . ASP A 1 250 ? 6.201   -12.567 -5.766  1.00 85.75 250 A 1 
ATOM 1993 O OD1 . ASP A 1 250 ? 5.243   -12.062 -5.141  1.00 81.24 250 A 1 
ATOM 1994 O OD2 . ASP A 1 250 ? 6.909   -11.912 -6.552  1.00 81.11 250 A 1 
ATOM 1995 N N   . VAL A 1 251 ? 5.079   -15.972 -3.151  1.00 92.59 251 A 1 
ATOM 1996 C CA  . VAL A 1 251 ? 4.376   -17.226 -2.898  1.00 89.97 251 A 1 
ATOM 1997 C C   . VAL A 1 251 ? 3.153   -17.293 -3.805  1.00 87.05 251 A 1 
ATOM 1998 O O   . VAL A 1 251 ? 2.150   -16.621 -3.581  1.00 80.06 251 A 1 
ATOM 1999 C CB  . VAL A 1 251 ? 4.006   -17.379 -1.417  1.00 88.06 251 A 1 
ATOM 2000 C CG1 . VAL A 1 251 ? 3.354   -18.744 -1.185  1.00 82.82 251 A 1 
ATOM 2001 C CG2 . VAL A 1 251 ? 5.245   -17.285 -0.514  1.00 83.57 251 A 1 
ATOM 2002 N N   . LYS A 1 252 ? 3.209   -18.156 -4.811  1.00 80.29 252 A 1 
ATOM 2003 C CA  . LYS A 1 252 ? 2.024   -18.485 -5.613  1.00 74.31 252 A 1 
ATOM 2004 C C   . LYS A 1 252 ? 1.073   -19.328 -4.755  1.00 70.60 252 A 1 
ATOM 2005 O O   . LYS A 1 252 ? 1.485   -20.368 -4.245  1.00 64.28 252 A 1 
ATOM 2006 C CB  . LYS A 1 252 ? 2.427   -19.196 -6.919  1.00 68.25 252 A 1 
ATOM 2007 C CG  . LYS A 1 252 ? 3.229   -18.273 -7.853  1.00 61.68 252 A 1 
ATOM 2008 C CD  . LYS A 1 252 ? 3.546   -18.937 -9.202  1.00 58.17 252 A 1 
ATOM 2009 C CE  . LYS A 1 252 ? 4.340   -17.960 -10.081 1.00 51.51 252 A 1 
ATOM 2010 N NZ  . LYS A 1 252 ? 4.670   -18.530 -11.412 1.00 45.90 252 A 1 
ATOM 2011 N N   . MET A 1 253 ? -0.201  -18.931 -4.630  1.00 66.25 253 A 1 
ATOM 2012 C CA  . MET A 1 253 ? -1.234  -19.601 -3.804  1.00 63.29 253 A 1 
ATOM 2013 C C   . MET A 1 253 ? -1.497  -21.093 -4.138  1.00 61.96 253 A 1 
ATOM 2014 O O   . MET A 1 253 ? -2.358  -21.713 -3.522  1.00 55.26 253 A 1 
ATOM 2015 C CB  . MET A 1 253 ? -2.550  -18.809 -3.874  1.00 58.50 253 A 1 
ATOM 2016 C CG  . MET A 1 253 ? -2.561  -17.517 -3.043  1.00 53.12 253 A 1 
ATOM 2017 S SD  . MET A 1 253 ? -4.239  -16.832 -2.894  1.00 48.51 253 A 1 
ATOM 2018 C CE  . MET A 1 253 ? -3.934  -15.335 -1.931  1.00 44.91 253 A 1 
ATOM 2019 N N   . GLY A 1 254 ? -0.769  -21.714 -5.065  1.00 57.07 254 A 1 
ATOM 2020 C CA  . GLY A 1 254 ? -0.946  -23.113 -5.472  1.00 55.21 254 A 1 
ATOM 2021 C C   . GLY A 1 254 ? -0.205  -24.174 -4.642  1.00 54.87 254 A 1 
ATOM 2022 O O   . GLY A 1 254 ? -0.546  -25.342 -4.764  1.00 50.68 254 A 1 
ATOM 2023 N N   . ASN A 1 255 ? 0.769   -23.830 -3.790  1.00 44.73 255 A 1 
ATOM 2024 C CA  . ASN A 1 255 ? 1.708   -24.818 -3.215  1.00 45.39 255 A 1 
ATOM 2025 C C   . ASN A 1 255 ? 1.738   -24.924 -1.674  1.00 44.27 255 A 1 
ATOM 2026 O O   . ASN A 1 255 ? 2.680   -25.496 -1.132  1.00 41.86 255 A 1 
ATOM 2027 C CB  . ASN A 1 255 ? 3.112   -24.603 -3.827  1.00 43.01 255 A 1 
ATOM 2028 C CG  . ASN A 1 255 ? 3.303   -25.232 -5.198  1.00 38.54 255 A 1 
ATOM 2029 O OD1 . ASN A 1 255 ? 2.426   -25.812 -5.799  1.00 35.91 255 A 1 
ATOM 2030 N ND2 . ASN A 1 255 ? 4.493   -25.133 -5.750  1.00 33.96 255 A 1 
ATOM 2031 N N   . GLN A 1 256 ? 0.755   -24.416 -0.925  1.00 42.21 256 A 1 
ATOM 2032 C CA  . GLN A 1 256 ? 0.843   -24.360 0.551   1.00 42.53 256 A 1 
ATOM 2033 C C   . GLN A 1 256 ? 0.060   -25.425 1.341   1.00 42.61 256 A 1 
ATOM 2034 O O   . GLN A 1 256 ? -0.113  -25.266 2.546   1.00 39.89 256 A 1 
ATOM 2035 C CB  . GLN A 1 256 ? 0.608   -22.931 1.065   1.00 39.36 256 A 1 
ATOM 2036 C CG  . GLN A 1 256 ? 1.866   -22.066 0.878   1.00 35.93 256 A 1 
ATOM 2037 C CD  . GLN A 1 256 ? 1.825   -20.788 1.708   1.00 33.47 256 A 1 
ATOM 2038 O OE1 . GLN A 1 256 ? 0.800   -20.351 2.200   1.00 31.29 256 A 1 
ATOM 2039 N NE2 . GLN A 1 256 ? 2.944   -20.137 1.921   1.00 31.18 256 A 1 
ATOM 2040 N N   . ILE A 1 257 ? -0.345  -26.560 0.747   1.00 32.03 257 A 1 
ATOM 2041 C CA  . ILE A 1 257 ? -1.011  -27.644 1.518   1.00 32.01 257 A 1 
ATOM 2042 C C   . ILE A 1 257 ? -0.042  -28.760 1.978   1.00 31.86 257 A 1 
ATOM 2043 O O   . ILE A 1 257 ? -0.416  -29.595 2.788   1.00 29.72 257 A 1 
ATOM 2044 C CB  . ILE A 1 257 ? -2.308  -28.111 0.795   1.00 29.69 257 A 1 
ATOM 2045 C CG1 . ILE A 1 257 ? -3.281  -26.913 0.687   1.00 27.29 257 A 1 
ATOM 2046 C CG2 . ILE A 1 257 ? -3.009  -29.288 1.510   1.00 27.73 257 A 1 
ATOM 2047 C CD1 . ILE A 1 257 ? -4.613  -27.188 -0.021  1.00 25.23 257 A 1 
ATOM 2048 N N   . GLN A 1 258 ? 1.233   -28.784 1.568   1.00 33.76 258 A 1 
ATOM 2049 C CA  . GLN A 1 258 ? 2.116   -29.940 1.838   1.00 35.30 258 A 1 
ATOM 2050 C C   . GLN A 1 258 ? 3.291   -29.745 2.822   1.00 35.24 258 A 1 
ATOM 2051 O O   . GLN A 1 258 ? 3.982   -30.717 3.097   1.00 33.47 258 A 1 
ATOM 2052 C CB  . GLN A 1 258 ? 2.554   -30.580 0.515   1.00 33.85 258 A 1 
ATOM 2053 C CG  . GLN A 1 258 ? 1.409   -31.421 -0.074  1.00 30.60 258 A 1 
ATOM 2054 C CD  . GLN A 1 258 ? 1.807   -32.198 -1.322  1.00 28.00 258 A 1 
ATOM 2055 O OE1 . GLN A 1 258 ? 2.828   -31.981 -1.942  1.00 26.98 258 A 1 
ATOM 2056 N NE2 . GLN A 1 258 ? 1.001   -33.139 -1.752  1.00 27.71 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? 3.501   -28.587 3.430   1.00 34.74 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? 4.718   -28.356 4.244   1.00 37.07 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? 4.491   -28.172 5.753   1.00 36.08 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? 5.297   -27.518 6.412   1.00 34.84 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? 5.568   -27.227 3.649   1.00 37.02 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? 5.757   -27.441 2.265   1.00 34.77 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? 3.419   -28.741 6.340   1.00 31.60 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? 3.193   -28.717 7.802   1.00 33.22 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? 3.203   -30.098 8.482   1.00 32.14 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? 2.810   -30.208 9.638   1.00 30.44 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? 1.957   -27.884 8.175   1.00 31.99 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? 2.228   -26.380 8.039   1.00 30.60 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? 1.162   -25.517 8.703   1.00 28.06 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? 0.153   -25.973 9.210   1.00 28.10 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? 1.346   -24.215 8.741   1.00 28.87 260 A 1 
ATOM 2072 N N   . ASN A 1 261 ? 3.699   -31.138 7.809   1.00 25.27 261 A 1 
ATOM 2073 C CA  . ASN A 1 261 ? 4.020   -32.407 8.467   1.00 29.11 261 A 1 
ATOM 2074 C C   . ASN A 1 261 ? 5.506   -32.706 8.235   1.00 28.04 261 A 1 
ATOM 2075 O O   . ASN A 1 261 ? 5.828   -33.355 7.249   1.00 26.20 261 A 1 
ATOM 2076 C CB  . ASN A 1 261 ? 3.113   -33.529 7.928   1.00 27.52 261 A 1 
ATOM 2077 C CG  . ASN A 1 261 ? 1.688   -33.480 8.453   1.00 25.17 261 A 1 
ATOM 2078 O OD1 . ASN A 1 261 ? 1.378   -32.950 9.499   1.00 23.79 261 A 1 
ATOM 2079 N ND2 . ASN A 1 261 ? 0.758   -34.088 7.747   1.00 23.03 261 A 1 
ATOM 2080 N N   . HIS A 1 262 ? 6.372   -32.176 9.120   1.00 24.37 262 A 1 
ATOM 2081 C CA  . HIS A 1 262 ? 7.639   -32.805 9.533   1.00 27.65 262 A 1 
ATOM 2082 C C   . HIS A 1 262 ? 8.229   -32.030 10.716  1.00 24.68 262 A 1 
ATOM 2083 O O   . HIS A 1 262 ? 8.329   -30.788 10.617  1.00 22.07 262 A 1 
ATOM 2084 C CB  . HIS A 1 262 ? 8.656   -32.963 8.386   1.00 24.75 262 A 1 
ATOM 2085 C CG  . HIS A 1 262 ? 8.484   -34.284 7.656   1.00 24.05 262 A 1 
ATOM 2086 N ND1 . HIS A 1 262 ? 8.378   -35.514 8.258   1.00 21.90 262 A 1 
ATOM 2087 C CD2 . HIS A 1 262 ? 8.320   -34.479 6.313   1.00 20.02 262 A 1 
ATOM 2088 C CE1 . HIS A 1 262 ? 8.128   -36.433 7.310   1.00 23.41 262 A 1 
ATOM 2089 N NE2 . HIS A 1 262 ? 8.092   -35.845 6.095   1.00 25.76 262 A 1 
ATOM 2090 O OXT . HIS A 1 262 ? 8.552   -32.714 11.701  1.00 25.71 262 A 1 
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