# 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_if02493
#
_entry.id if02493
#
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 GLY 2   
1 n GLY 3   
1 n ASP 4   
1 n TRP 5   
1 n MET 6   
1 n SER 7   
1 n GLU 8   
1 n PHE 9   
1 n MET 10  
1 n MET 11  
1 n ASP 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n GLU 16  
1 n ASN 17  
1 n LEU 18  
1 n THR 19  
1 n ALA 20  
1 n LEU 21  
1 n LYS 22  
1 n MET 23  
1 n LYS 24  
1 n HIS 25  
1 n THR 26  
1 n LEU 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n ASP 31  
1 n ASN 32  
1 n TYR 33  
1 n LEU 34  
1 n GLU 35  
1 n ARG 36  
1 n ALA 37  
1 n VAL 38  
1 n LYS 39  
1 n ASP 40  
1 n LYS 41  
1 n LEU 42  
1 n ASN 43  
1 n VAL 44  
1 n VAL 45  
1 n GLU 46  
1 n VAL 47  
1 n LEU 48  
1 n ASP 49  
1 n HIS 50  
1 n LEU 51  
1 n LEU 52  
1 n THR 53  
1 n GLU 54  
1 n GLU 55  
1 n ALA 56  
1 n LEU 57  
1 n ASN 58  
1 n LYS 59  
1 n ARG 60  
1 n LYS 61  
1 n ARG 62  
1 n ALA 63  
1 n ILE 64  
1 n GLU 65  
1 n THR 66  
1 n GLN 67  
1 n ILE 68  
1 n MET 69  
1 n THR 70  
1 n SER 71  
1 n GLY 72  
1 n PHE 73  
1 n PRO 74  
1 n MET 75  
1 n LYS 76  
1 n LYS 77  
1 n GLU 78  
1 n LEU 79  
1 n SER 80  
1 n ASP 81  
1 n PHE 82  
1 n ASP 83  
1 n PHE 84  
1 n SER 85  
1 n PHE 86  
1 n GLN 87  
1 n PRO 88  
1 n SER 89  
1 n ILE 90  
1 n ASP 91  
1 n LYS 92  
1 n ARG 93  
1 n GLN 94  
1 n ILE 95  
1 n ASP 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n THR 100 
1 n MET 101 
1 n ARG 102 
1 n PHE 103 
1 n LEU 104 
1 n GLU 105 
1 n ASN 106 
1 n GLY 107 
1 n GLU 108 
1 n ASN 109 
1 n ILE 110 
1 n VAL 111 
1 n PHE 112 
1 n LEU 113 
1 n GLY 114 
1 n PRO 115 
1 n PRO 116 
1 n GLY 117 
1 n VAL 118 
1 n GLY 119 
1 n LYS 120 
1 n THR 121 
1 n HIS 122 
1 n LEU 123 
1 n ALA 124 
1 n THR 125 
1 n ALA 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n ALA 132 
1 n SER 133 
1 n HIS 134 
1 n ARG 135 
1 n ARG 136 
1 n SER 137 
1 n THR 138 
1 n TYR 139 
1 n TYR 140 
1 n ILE 141 
1 n ASN 142 
1 n CYS 143 
1 n HIS 144 
1 n GLN 145 
1 n LEU 146 
1 n ILE 147 
1 n GLU 148 
1 n GLN 149 
1 n LEU 150 
1 n LYS 151 
1 n LYS 152 
1 n ALA 153 
1 n HIS 154 
1 n TYR 155 
1 n GLU 156 
1 n ASN 157 
1 n ARG 158 
1 n LEU 159 
1 n PRO 160 
1 n ASP 161 
1 n LYS 162 
1 n LEU 163 
1 n ARG 164 
1 n THR 165 
1 n LEU 166 
1 n GLY 167 
1 n LYS 168 
1 n TYR 169 
1 n LYS 170 
1 n LEU 171 
1 n LEU 172 
1 n VAL 173 
1 n ILE 174 
1 n ASP 175 
1 n GLU 176 
1 n ILE 177 
1 n GLY 178 
1 n TYR 179 
1 n LEU 180 
1 n PRO 181 
1 n MET 182 
1 n ASP 183 
1 n ILE 184 
1 n GLN 185 
1 n GLY 186 
1 n ALA 187 
1 n ASN 188 
1 n LEU 189 
1 n PHE 190 
1 n PHE 191 
1 n GLN 192 
1 n LEU 193 
1 n ILE 194 
1 n ALA 195 
1 n ARG 196 
1 n ARG 197 
1 n TYR 198 
1 n GLU 199 
1 n LYS 200 
1 n VAL 201 
1 n SER 202 
1 n THR 203 
1 n ILE 204 
1 n PHE 205 
1 n THR 206 
1 n SER 207 
1 n ASN 208 
1 n LYS 209 
1 n THR 210 
1 n PHE 211 
1 n SER 212 
1 n GLN 213 
1 n TRP 214 
1 n ASN 215 
1 n GLU 216 
1 n VAL 217 
1 n PHE 218 
1 n ALA 219 
1 n ASP 220 
1 n VAL 221 
1 n THR 222 
1 n ILE 223 
1 n ALA 224 
1 n SER 225 
1 n ALA 226 
1 n ILE 227 
1 n LEU 228 
1 n ASP 229 
1 n ARG 230 
1 n VAL 231 
1 n LEU 232 
1 n HIS 233 
1 n HIS 234 
1 n CYS 235 
1 n THR 236 
1 n VAL 237 
1 n ILE 238 
1 n ASN 239 
1 n ILE 240 
1 n LYS 241 
1 n GLY 242 
1 n GLU 243 
1 n SER 244 
1 n TYR 245 
1 n ARG 246 
1 n LEU 247 
1 n LYS 248 
1 n GLU 249 
1 n ARG 250 
1 n LYS 251 
1 n GLU 252 
1 n HIS 253 
1 n MET 254 
1 n LYS 255 
1 n GLN 256 
1 n LYS 257 
1 n GLN 258 
1 n HIS 259 
1 n VAL 260 
1 n ILE 261 
1 n ASN 262 
1 n THR 263 
1 n LEU 264 
1 n PHE 265 
1 n ASP 266 
1 n PRO 267 
1 n ALA 268 
1 n LEU 269 
1 n GLU 270 
1 n THR 271 
1 n ASN 272 
#
_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 11:24:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.43
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
#
_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   ? -56.064 17.077  -4.749  1.00 34.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.557 15.829  -5.349  1.00 42.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.637 16.019  -6.570  1.00 44.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.144 15.033  -7.075  1.00 39.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.705 14.850  -5.653  1.00 40.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.323 14.273  -4.361  1.00 35.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.646 13.074  -4.686  1.00 30.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.092 12.602  -3.000  1.00 25.15 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -54.376 17.251  -7.062  1.00 41.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -53.483 17.469  -8.216  1.00 48.13 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -52.018 17.815  -7.881  1.00 48.73 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -51.176 17.764  -8.768  1.00 43.99 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -51.713 18.166  -6.630  1.00 46.32 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -50.358 18.576  -6.222  1.00 52.08 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -49.386 17.412  -5.999  1.00 53.57 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -48.227 17.509  -6.408  1.00 47.42 3   A 1 
ATOM 17   N N   . ASP A 1 4   ? -49.853 16.301  -5.432  1.00 49.57 4   A 1 
ATOM 18   C CA  . ASP A 1 4   ? -48.997 15.136  -5.124  1.00 55.69 4   A 1 
ATOM 19   C C   . ASP A 1 4   ? -48.477 14.437  -6.387  1.00 56.27 4   A 1 
ATOM 20   O O   . ASP A 1 4   ? -47.296 14.098  -6.474  1.00 51.24 4   A 1 
ATOM 21   C CB  . ASP A 1 4   ? -49.767 14.131  -4.246  1.00 51.15 4   A 1 
ATOM 22   C CG  . ASP A 1 4   ? -49.903 14.571  -2.783  1.00 44.71 4   A 1 
ATOM 23   O OD1 . ASP A 1 4   ? -49.054 15.373  -2.338  1.00 41.43 4   A 1 
ATOM 24   O OD2 . ASP A 1 4   ? -50.913 14.177  -2.171  1.00 37.86 4   A 1 
ATOM 25   N N   . TRP A 1 5   ? -49.332 14.307  -7.426  1.00 59.52 5   A 1 
ATOM 26   C CA  . TRP A 1 5   ? -48.967 13.608  -8.662  1.00 61.62 5   A 1 
ATOM 27   C C   . TRP A 1 5   ? -47.913 14.361  -9.486  1.00 62.83 5   A 1 
ATOM 28   O O   . TRP A 1 5   ? -47.023 13.752  -10.085 1.00 56.76 5   A 1 
ATOM 29   C CB  . TRP A 1 5   ? -50.243 13.357  -9.477  1.00 55.39 5   A 1 
ATOM 30   C CG  . TRP A 1 5   ? -50.242 12.093  -10.260 1.00 51.45 5   A 1 
ATOM 31   C CD1 . TRP A 1 5   ? -50.410 10.859  -9.743  1.00 47.56 5   A 1 
ATOM 32   C CD2 . TRP A 1 5   ? -50.063 11.900  -11.699 1.00 49.59 5   A 1 
ATOM 33   N NE1 . TRP A 1 5   ? -50.345 9.913   -10.752 1.00 38.52 5   A 1 
ATOM 34   C CE2 . TRP A 1 5   ? -50.140 10.498  -11.973 1.00 43.79 5   A 1 
ATOM 35   C CE3 . TRP A 1 5   ? -49.849 12.762  -12.787 1.00 43.86 5   A 1 
ATOM 36   C CZ2 . TRP A 1 5   ? -50.006 9.980   -13.274 1.00 50.11 5   A 1 
ATOM 37   C CZ3 . TRP A 1 5   ? -49.712 12.249  -14.096 1.00 44.63 5   A 1 
ATOM 38   C CH2 . TRP A 1 5   ? -49.794 10.862  -14.339 1.00 44.31 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -47.963 15.708  -9.498  1.00 46.89 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -46.914 16.529  -10.124 1.00 50.55 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -45.592 16.452  -9.356  1.00 53.40 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -44.532 16.480  -9.980  1.00 51.23 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -47.364 17.989  -10.248 1.00 45.28 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -48.250 18.214  -11.472 1.00 37.38 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -48.663 19.951  -11.808 1.00 31.26 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -47.046 20.626  -12.248 1.00 25.86 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -45.648 16.347  -8.033  1.00 67.62 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -44.462 16.189  -7.182  1.00 73.24 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -43.764 14.845  -7.423  1.00 77.26 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -42.550 14.823  -7.628  1.00 75.07 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -44.861 16.342  -5.712  1.00 67.44 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -43.706 16.395  -4.899  1.00 58.26 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -44.503 13.743  -7.491  1.00 72.51 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -43.954 12.412  -7.800  1.00 78.52 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -43.291 12.373  -9.182  1.00 81.36 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -42.140 11.951  -9.303  1.00 79.75 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -45.049 11.338  -7.713  1.00 74.65 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -45.340 10.922  -6.266  1.00 64.42 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -46.383 9.792   -6.158  1.00 58.07 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -46.364 9.088   -5.128  1.00 51.50 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -47.207 9.654   -7.086  1.00 53.44 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -43.950 12.923  -10.219 1.00 77.11 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -43.375 12.978  -11.567 1.00 80.76 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -42.077 13.806  -11.633 1.00 84.58 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -41.139 13.465  -12.364 1.00 82.80 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -44.436 13.542  -12.518 1.00 76.89 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -44.000 13.543  -13.967 1.00 69.59 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -43.599 14.738  -14.594 1.00 62.77 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -43.976 12.336  -14.687 1.00 61.52 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -43.186 14.724  -15.939 1.00 55.64 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -43.558 12.320  -16.030 1.00 58.30 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -43.165 13.517  -16.657 1.00 59.36 9   A 1 
ATOM 73   N N   . MET A 1 10  ? -41.985 14.902  -10.875 1.00 81.74 10  A 1 
ATOM 74   C CA  . MET A 1 10  ? -40.746 15.685  -10.776 1.00 85.30 10  A 1 
ATOM 75   C C   . MET A 1 10  ? -39.641 14.911  -10.047 1.00 87.32 10  A 1 
ATOM 76   O O   . MET A 1 10  ? -38.490 14.955  -10.485 1.00 88.58 10  A 1 
ATOM 77   C CB  . MET A 1 10  ? -41.004 17.026  -10.079 1.00 84.53 10  A 1 
ATOM 78   C CG  . MET A 1 10  ? -41.787 17.999  -10.966 1.00 79.39 10  A 1 
ATOM 79   S SD  . MET A 1 10  ? -42.020 19.629  -10.205 1.00 75.04 10  A 1 
ATOM 80   C CE  . MET A 1 10  ? -43.181 20.360  -11.379 1.00 61.44 10  A 1 
ATOM 81   N N   . MET A 1 11  ? -39.970 14.177  -8.984  1.00 87.60 11  A 1 
ATOM 82   C CA  . MET A 1 11  ? -39.008 13.347  -8.259  1.00 88.51 11  A 1 
ATOM 83   C C   . MET A 1 11  ? -38.464 12.211  -9.129  1.00 90.23 11  A 1 
ATOM 84   O O   . MET A 1 11  ? -37.253 11.993  -9.135  1.00 91.56 11  A 1 
ATOM 85   C CB  . MET A 1 11  ? -39.635 12.795  -6.970  1.00 87.18 11  A 1 
ATOM 86   C CG  . MET A 1 11  ? -39.695 13.868  -5.870  1.00 81.15 11  A 1 
ATOM 87   S SD  . MET A 1 11  ? -38.091 14.599  -5.408  1.00 81.66 11  A 1 
ATOM 88   C CE  . MET A 1 11  ? -37.205 13.144  -4.797  1.00 70.48 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? -39.299 11.561  -9.931  1.00 84.04 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? -38.845 10.526  -10.865 1.00 84.70 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? -37.866 11.083  -11.904 1.00 85.90 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? -36.785 10.522  -12.108 1.00 87.13 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? -40.052 9.851   -11.527 1.00 84.52 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? -40.812 8.915   -10.577 1.00 79.42 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? -40.223 8.516   -9.538  1.00 73.44 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? -41.958 8.576   -10.936 1.00 75.14 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -38.146 12.263  -12.472 1.00 86.78 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -37.198 12.952  -13.366 1.00 88.96 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -35.884 13.317  -12.669 1.00 90.13 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -34.823 13.255  -13.295 1.00 91.93 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -37.841 14.222  -13.929 1.00 90.85 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -38.911 13.901  -14.987 1.00 83.90 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -39.559 15.193  -15.494 1.00 85.43 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -38.581 16.048  -16.194 1.00 74.95 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -38.741 17.318  -16.523 1.00 72.14 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -39.839 17.966  -16.255 1.00 65.35 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -37.782 17.962  -17.130 1.00 59.06 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -35.933 13.721  -11.404 1.00 92.98 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -34.720 13.983  -10.617 1.00 92.54 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -33.915 12.688  -10.460 1.00 93.50 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -32.715 12.695  -10.734 1.00 94.30 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -35.067 14.650  -9.262  1.00 93.38 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -35.534 16.106  -9.497  1.00 92.75 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -33.858 14.637  -8.306  1.00 92.24 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -36.218 16.743  -8.280  1.00 88.51 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -34.551 11.569  -10.116 1.00 88.43 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -33.888 10.258  -9.976  1.00 87.86 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -33.266 9.780   -11.291 1.00 88.82 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -32.123 9.311   -11.297 1.00 91.42 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -34.892 9.221   -9.444  1.00 90.12 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -35.313 9.464   -7.981  1.00 88.82 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -36.325 8.399   -7.553  1.00 86.71 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -36.874 8.638   -6.198  1.00 79.43 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -38.155 8.652   -5.870  1.00 74.21 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -39.114 8.453   -6.742  1.00 64.42 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -38.503 8.869   -4.639  1.00 65.86 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? -33.955 9.949   -12.419 1.00 84.85 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? -33.408 9.656   -13.753 1.00 85.18 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? -32.162 10.503  -14.059 1.00 85.00 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? -31.121 9.970   -14.462 1.00 86.59 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? -34.465 9.914   -14.837 1.00 89.22 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? -35.554 8.832   -14.882 1.00 82.28 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? -36.592 9.089   -15.991 1.00 76.94 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? -37.430 8.188   -16.211 1.00 69.15 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? -36.516 10.155  -16.653 1.00 73.38 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -32.220 11.807  -13.793 1.00 91.27 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -31.084 12.706  -13.996 1.00 89.92 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -29.904 12.367  -13.071 1.00 91.13 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -28.759 12.329  -13.526 1.00 92.38 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -31.554 14.157  -13.805 1.00 92.21 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -32.367 14.667  -14.983 1.00 92.52 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -32.051 14.445  -16.137 1.00 85.42 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -33.414 15.414  -14.735 1.00 86.12 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -30.158 12.054  -11.804 1.00 93.18 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -29.115 11.605  -10.869 1.00 91.85 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -28.465 10.293  -11.330 1.00 91.93 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -27.244 10.128  -11.220 1.00 93.09 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -29.725 11.428  -9.467  1.00 94.02 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -30.107 12.735  -8.752  1.00 94.55 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -30.856 12.390  -7.465  1.00 89.07 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -28.887 13.578  -8.385  1.00 91.22 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -29.258 9.388   -11.907 1.00 90.46 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -28.757 8.143   -12.502 1.00 88.51 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -27.860 8.428   -13.704 1.00 88.09 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -26.736 7.912   -13.775 1.00 88.51 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -29.920 7.221   -12.902 1.00 91.06 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -30.692 6.930   -11.764 1.00 87.76 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -29.430 5.879   -13.447 1.00 85.98 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? -28.289 9.307   -14.614 1.00 93.72 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? -27.505 9.729   -15.777 1.00 92.62 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? -26.187 10.415  -15.374 1.00 92.63 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? -25.126 10.137  -15.945 1.00 91.09 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? -28.382 10.646  -16.641 1.00 94.12 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? -26.225 11.243  -14.328 1.00 94.00 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -25.051 11.910  -13.744 1.00 91.52 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? -24.183 10.983  -12.873 1.00 91.83 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? -23.126 11.396  -12.385 1.00 91.09 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -25.533 13.139  -12.954 1.00 92.71 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -26.144 14.261  -13.819 1.00 92.39 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -26.755 15.327  -12.906 1.00 89.00 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -25.096 14.931  -14.710 1.00 89.59 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -24.594 9.727   -12.684 1.00 92.45 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -23.920 8.739   -11.827 1.00 90.94 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -23.763 9.225   -10.374 1.00 91.23 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -22.733 8.964   -9.739  1.00 89.17 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -22.591 8.283   -12.452 1.00 91.24 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -22.732 7.755   -13.887 1.00 90.18 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -21.357 7.375   -14.448 1.00 83.07 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -21.529 6.878   -15.885 1.00 78.27 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -20.230 6.568   -16.533 1.00 67.30 22  A 1 
ATOM 181  N N   . MET A 1 23  ? -24.757 9.936   -9.850  1.00 91.96 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? -24.814 10.421  -8.466  1.00 92.61 23  A 1 
ATOM 183  C C   . MET A 1 23  ? -25.504 9.386   -7.563  1.00 93.50 23  A 1 
ATOM 184  O O   . MET A 1 23  ? -26.591 9.600   -7.046  1.00 92.73 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? -25.484 11.800  -8.413  1.00 94.03 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? -24.631 12.869  -9.100  1.00 94.21 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? -25.282 14.556  -9.044  1.00 92.73 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? -25.150 14.939  -7.278  1.00 83.12 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? -24.873 8.219   -7.412  1.00 90.03 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? -25.462 7.064   -6.714  1.00 88.58 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? -25.737 7.331   -5.238  1.00 89.27 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? -26.756 6.891   -4.737  1.00 87.41 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? -24.560 5.829   -6.834  1.00 86.51 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? -24.434 5.315   -8.270  1.00 78.48 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? -23.679 3.982   -8.272  1.00 73.03 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? -23.613 3.419   -9.689  1.00 64.21 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? -23.078 2.035   -9.699  1.00 55.39 24  A 1 
ATOM 198  N N   . HIS A 1 25  ? -24.829 8.028   -4.558  1.00 88.92 25  A 1 
ATOM 199  C CA  . HIS A 1 25  ? -24.997 8.313   -3.138  1.00 88.06 25  A 1 
ATOM 200  C C   . HIS A 1 25  ? -26.147 9.290   -2.905  1.00 89.26 25  A 1 
ATOM 201  O O   . HIS A 1 25  ? -27.004 9.028   -2.071  1.00 88.27 25  A 1 
ATOM 202  C CB  . HIS A 1 25  ? -23.690 8.838   -2.553  1.00 87.22 25  A 1 
ATOM 203  C CG  . HIS A 1 25  ? -23.783 9.051   -1.065  1.00 86.09 25  A 1 
ATOM 204  N ND1 . HIS A 1 25  ? -24.134 8.100   -0.130  1.00 73.34 25  A 1 
ATOM 205  C CD2 . HIS A 1 25  ? -23.541 10.220  -0.399  1.00 74.81 25  A 1 
ATOM 206  C CE1 . HIS A 1 25  ? -24.095 8.682   1.077   1.00 77.19 25  A 1 
ATOM 207  N NE2 . HIS A 1 25  ? -23.735 9.964   0.957   1.00 78.92 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -26.222 10.354  -3.704  1.00 90.81 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -27.352 11.290  -3.660  1.00 90.08 26  A 1 
ATOM 210  C C   . THR A 1 26  ? -28.675 10.568  -3.892  1.00 90.13 26  A 1 
ATOM 211  O O   . THR A 1 26  ? -29.625 10.818  -3.166  1.00 90.66 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -27.180 12.400  -4.700  1.00 92.09 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -25.932 13.024  -4.519  1.00 88.69 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -28.249 13.484  -4.584  1.00 88.40 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? -28.728 9.633   -4.841  1.00 89.19 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? -29.932 8.854   -5.132  1.00 85.54 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? -30.376 7.978   -3.945  1.00 85.72 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? -31.569 7.792   -3.750  1.00 86.44 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? -29.660 8.050   -6.415  1.00 86.17 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? -30.929 7.471   -7.067  1.00 81.44 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? -30.824 7.595   -8.590  1.00 73.95 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? -31.121 5.992   -6.735  1.00 79.25 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? -29.433 7.470   -3.150  1.00 92.11 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? -29.711 6.685   -1.937  1.00 91.52 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? -30.242 7.550   -0.778  1.00 91.22 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? -31.052 7.073   0.010   1.00 88.17 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? -28.427 5.944   -1.498  1.00 91.39 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? -28.024 4.767   -2.418  1.00 83.77 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? -26.574 4.263   -2.201  1.00 79.87 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? -26.055 3.520   -3.073  1.00 71.71 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? -25.913 4.652   -1.213  1.00 74.77 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -29.786 8.805   -0.659  1.00 93.65 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -30.096 9.663   0.500   1.00 92.31 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -31.174 10.719  0.237   1.00 92.14 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -31.711 11.266  1.198   1.00 90.88 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -28.822 10.306  1.095   1.00 92.34 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -28.215 11.376  0.166   1.00 89.79 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -27.804 9.218   1.482   1.00 87.88 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -27.025 12.142  0.756   1.00 85.80 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -31.473 11.048  -1.030  1.00 91.48 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -32.246 12.238  -1.402  1.00 90.50 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -33.639 12.260  -0.772  1.00 90.08 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -34.014 13.295  -0.222  1.00 89.58 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -32.284 12.433  -2.938  1.00 91.12 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -32.866 13.819  -3.283  1.00 88.17 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -33.039 11.307  -3.666  1.00 87.52 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -32.669 14.233  -4.741  1.00 83.75 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? -34.360 11.145  -0.785  1.00 91.03 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? -35.737 11.086  -0.281  1.00 89.81 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? -35.780 11.399  1.226   1.00 89.79 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? -36.399 12.382  1.648   1.00 88.52 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? -36.352 9.713   -0.618  1.00 88.71 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? -36.519 9.464   -2.130  1.00 86.91 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? -36.781 10.419  -2.896  1.00 81.01 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? -36.420 8.302   -2.585  1.00 81.31 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -34.993 10.660  2.020   1.00 86.39 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -34.908 10.854  3.471   1.00 84.79 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? -34.377 12.245  3.847   1.00 84.59 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? -34.788 12.841  4.845   1.00 83.59 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -33.965 9.785   4.048   1.00 84.69 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -34.512 8.374   3.951   1.00 76.81 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -35.688 8.107   4.056   1.00 70.28 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -33.659 7.393   3.782   1.00 68.54 32  A 1 
ATOM 264  N N   . TYR A 1 33  ? -33.421 12.765  3.069   1.00 86.26 33  A 1 
ATOM 265  C CA  . TYR A 1 33  ? -32.815 14.061  3.355   1.00 85.13 33  A 1 
ATOM 266  C C   . TYR A 1 33  ? -33.753 15.222  3.024   1.00 86.80 33  A 1 
ATOM 267  O O   . TYR A 1 33  ? -33.830 16.167  3.808   1.00 86.85 33  A 1 
ATOM 268  C CB  . TYR A 1 33  ? -31.468 14.180  2.633   1.00 84.99 33  A 1 
ATOM 269  C CG  . TYR A 1 33  ? -30.737 15.455  3.014   1.00 83.35 33  A 1 
ATOM 270  C CD1 . TYR A 1 33  ? -30.668 16.523  2.105   1.00 74.59 33  A 1 
ATOM 271  C CD2 . TYR A 1 33  ? -30.189 15.594  4.304   1.00 74.83 33  A 1 
ATOM 272  C CE1 . TYR A 1 33  ? -30.051 17.728  2.481   1.00 72.22 33  A 1 
ATOM 273  C CE2 . TYR A 1 33  ? -29.577 16.801  4.687   1.00 71.27 33  A 1 
ATOM 274  C CZ  . TYR A 1 33  ? -29.510 17.872  3.774   1.00 74.72 33  A 1 
ATOM 275  O OH  . TYR A 1 33  ? -28.937 19.049  4.141   1.00 72.55 33  A 1 
ATOM 276  N N   . LEU A 1 34  ? -34.502 15.153  1.919   1.00 87.81 34  A 1 
ATOM 277  C CA  . LEU A 1 34  ? -35.491 16.176  1.567   1.00 85.92 34  A 1 
ATOM 278  C C   . LEU A 1 34  ? -36.628 16.241  2.593   1.00 85.44 34  A 1 
ATOM 279  O O   . LEU A 1 34  ? -36.995 17.340  3.009   1.00 85.33 34  A 1 
ATOM 280  C CB  . LEU A 1 34  ? -36.043 15.914  0.154   1.00 86.49 34  A 1 
ATOM 281  C CG  . LEU A 1 34  ? -35.062 16.221  -0.992  1.00 85.03 34  A 1 
ATOM 282  C CD1 . LEU A 1 34  ? -35.724 15.845  -2.320  1.00 79.36 34  A 1 
ATOM 283  C CD2 . LEU A 1 34  ? -34.670 17.699  -1.066  1.00 80.61 34  A 1 
ATOM 284  N N   . GLU A 1 35  ? -37.130 15.100  3.065   1.00 83.59 35  A 1 
ATOM 285  C CA  . GLU A 1 35  ? -38.134 15.069  4.140   1.00 81.49 35  A 1 
ATOM 286  C C   . GLU A 1 35  ? -37.631 15.771  5.407   1.00 80.40 35  A 1 
ATOM 287  O O   . GLU A 1 35  ? -38.322 16.604  6.001   1.00 79.16 35  A 1 
ATOM 288  C CB  . GLU A 1 35  ? -38.486 13.620  4.502   1.00 81.27 35  A 1 
ATOM 289  C CG  . GLU A 1 35  ? -39.348 12.923  3.440   1.00 72.51 35  A 1 
ATOM 290  C CD  . GLU A 1 35  ? -39.760 11.502  3.866   1.00 67.32 35  A 1 
ATOM 291  O OE1 . GLU A 1 35  ? -40.461 10.849  3.070   1.00 59.84 35  A 1 
ATOM 292  O OE2 . GLU A 1 35  ? -39.423 11.095  5.006   1.00 62.33 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? -36.391 15.481  5.796   1.00 82.44 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? -35.755 16.125  6.947   1.00 81.38 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? -35.541 17.621  6.719   1.00 83.51 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? -35.832 18.412  7.612   1.00 82.91 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? -34.450 15.395  7.272   1.00 80.80 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? -33.830 15.959  8.552   1.00 70.05 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? -32.571 15.182  8.911   1.00 66.82 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? -31.958 15.756  10.118  1.00 58.45 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? -30.862 15.331  10.717  1.00 51.70 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? -30.188 14.306  10.276  1.00 47.56 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? -30.433 15.954  11.776  1.00 44.07 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? -35.070 18.014  5.535   1.00 82.93 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? -34.823 19.411  5.186   1.00 80.77 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? -36.103 20.262  5.247   1.00 82.04 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? -36.074 21.384  5.760   1.00 83.01 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? -34.192 19.443  3.792   1.00 82.45 37  A 1 
ATOM 309  N N   . VAL A 1 38  ? -37.239 19.718  4.802   1.00 90.43 38  A 1 
ATOM 310  C CA  . VAL A 1 38  ? -38.551 20.371  4.925   1.00 88.46 38  A 1 
ATOM 311  C C   . VAL A 1 38  ? -38.952 20.513  6.396   1.00 88.63 38  A 1 
ATOM 312  O O   . VAL A 1 38  ? -39.389 21.588  6.816   1.00 87.72 38  A 1 
ATOM 313  C CB  . VAL A 1 38  ? -39.619 19.599  4.123   1.00 87.75 38  A 1 
ATOM 314  C CG1 . VAL A 1 38  ? -41.039 20.137  4.365   1.00 82.70 38  A 1 
ATOM 315  C CG2 . VAL A 1 38  ? -39.353 19.715  2.615   1.00 83.30 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? -38.774 19.456  7.194   1.00 83.42 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? -39.094 19.465  8.630   1.00 82.52 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? -38.263 20.484  9.403   1.00 81.86 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? -38.809 21.221  10.227  1.00 79.75 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? -38.902 18.047  9.174   1.00 82.21 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? -39.319 17.938  10.645  1.00 73.54 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? -39.097 16.505  11.137  1.00 68.90 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? -39.463 16.411  12.615  1.00 60.64 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? -39.225 15.038  13.123  1.00 53.89 39  A 1 
ATOM 325  N N   . ASP A 1 40  ? -36.961 20.542  9.115   1.00 84.77 40  A 1 
ATOM 326  C CA  . ASP A 1 40  ? -35.997 21.420  9.787   1.00 83.74 40  A 1 
ATOM 327  C C   . ASP A 1 40  ? -35.974 22.844  9.181   1.00 84.43 40  A 1 
ATOM 328  O O   . ASP A 1 40  ? -35.249 23.707  9.669   1.00 81.02 40  A 1 
ATOM 329  C CB  . ASP A 1 40  ? -34.611 20.734  9.799   1.00 84.10 40  A 1 
ATOM 330  C CG  . ASP A 1 40  ? -34.540 19.418  10.612  1.00 81.41 40  A 1 
ATOM 331  O OD1 . ASP A 1 40  ? -35.453 19.146  11.427  1.00 75.44 40  A 1 
ATOM 332  O OD2 . ASP A 1 40  ? -33.544 18.660  10.456  1.00 78.63 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? -36.800 23.118  8.151   1.00 88.20 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? -36.911 24.404  7.435   1.00 88.95 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? -35.567 24.911  6.890   1.00 89.35 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? -35.274 26.111  6.964   1.00 85.85 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? -37.622 25.468  8.289   1.00 88.47 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? -39.032 25.068  8.729   1.00 84.90 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? -39.638 26.219  9.543   1.00 77.15 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? -41.051 25.853  10.001  1.00 71.45 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? -41.647 26.951  10.800  1.00 59.56 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? -34.752 24.006  6.346   1.00 85.18 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? -33.453 24.339  5.770   1.00 83.91 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? -33.606 25.165  4.492   1.00 85.14 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? -34.569 25.017  3.730   1.00 82.40 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? -32.636 23.060  5.510   1.00 84.18 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? -32.316 22.232  6.765   1.00 81.39 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? -31.511 20.993  6.372   1.00 73.94 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? -31.504 23.016  7.798   1.00 75.83 42  A 1 
ATOM 350  N N   . ASN A 1 43  ? -32.624 26.030  4.226   1.00 87.40 43  A 1 
ATOM 351  C CA  . ASN A 1 43  ? -32.562 26.768  2.977   1.00 86.80 43  A 1 
ATOM 352  C C   . ASN A 1 43  ? -32.216 25.811  1.820   1.00 86.95 43  A 1 
ATOM 353  O O   . ASN A 1 43  ? -31.360 24.942  1.944   1.00 84.55 43  A 1 
ATOM 354  C CB  . ASN A 1 43  ? -31.548 27.917  3.139   1.00 84.87 43  A 1 
ATOM 355  C CG  . ASN A 1 43  ? -31.511 28.906  1.984   1.00 81.84 43  A 1 
ATOM 356  O OD1 . ASN A 1 43  ? -31.834 28.620  0.842   1.00 72.46 43  A 1 
ATOM 357  N ND2 . ASN A 1 43  ? -31.082 30.115  2.240   1.00 72.25 43  A 1 
ATOM 358  N N   . VAL A 1 44  ? -32.814 26.030  0.643   1.00 90.53 44  A 1 
ATOM 359  C CA  . VAL A 1 44  ? -32.536 25.267  -0.588  1.00 89.60 44  A 1 
ATOM 360  C C   . VAL A 1 44  ? -31.038 25.235  -0.922  1.00 90.29 44  A 1 
ATOM 361  O O   . VAL A 1 44  ? -30.533 24.214  -1.381  1.00 89.98 44  A 1 
ATOM 362  C CB  . VAL A 1 44  ? -33.334 25.858  -1.766  1.00 88.39 44  A 1 
ATOM 363  C CG1 . VAL A 1 44  ? -33.067 25.119  -3.084  1.00 80.21 44  A 1 
ATOM 364  C CG2 . VAL A 1 44  ? -34.845 25.799  -1.498  1.00 80.70 44  A 1 
ATOM 365  N N   . VAL A 1 45  ? -30.317 26.317  -0.666  1.00 91.75 45  A 1 
ATOM 366  C CA  . VAL A 1 45  ? -28.866 26.388  -0.900  1.00 91.48 45  A 1 
ATOM 367  C C   . VAL A 1 45  ? -28.111 25.428  0.022   1.00 91.64 45  A 1 
ATOM 368  O O   . VAL A 1 45  ? -27.229 24.720  -0.451  1.00 91.01 45  A 1 
ATOM 369  C CB  . VAL A 1 45  ? -28.347 27.829  -0.741  1.00 91.88 45  A 1 
ATOM 370  C CG1 . VAL A 1 45  ? -26.835 27.927  -0.966  1.00 88.97 45  A 1 
ATOM 371  C CG2 . VAL A 1 45  ? -29.022 28.766  -1.755  1.00 89.07 45  A 1 
ATOM 372  N N   . GLU A 1 46  ? -28.478 25.354  1.301   1.00 85.62 46  A 1 
ATOM 373  C CA  . GLU A 1 46  ? -27.866 24.442  2.280   1.00 84.55 46  A 1 
ATOM 374  C C   . GLU A 1 46  ? -28.151 22.978  1.926   1.00 85.09 46  A 1 
ATOM 375  O O   . GLU A 1 46  ? -27.267 22.123  2.015   1.00 84.84 46  A 1 
ATOM 376  C CB  . GLU A 1 46  ? -28.417 24.734  3.686   1.00 85.12 46  A 1 
ATOM 377  C CG  . GLU A 1 46  ? -28.070 26.141  4.193   1.00 79.57 46  A 1 
ATOM 378  C CD  . GLU A 1 46  ? -28.774 26.497  5.513   1.00 77.55 46  A 1 
ATOM 379  O OE1 . GLU A 1 46  ? -28.251 27.391  6.214   1.00 69.41 46  A 1 
ATOM 380  O OE2 . GLU A 1 46  ? -29.874 25.954  5.767   1.00 73.26 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -29.368 22.696  1.455   1.00 88.67 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -29.759 21.356  0.994   1.00 87.13 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? -28.915 20.919  -0.204  1.00 88.80 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? -28.385 19.804  -0.213  1.00 89.57 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -31.262 21.320  0.650   1.00 87.60 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -31.699 19.970  0.074   1.00 82.87 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -32.112 21.590  1.896   1.00 84.27 47  A 1 
ATOM 388  N N   . LEU A 1 48  ? -28.768 21.787  -1.205  1.00 90.67 48  A 1 
ATOM 389  C CA  . LEU A 1 48  ? -27.959 21.494  -2.389  1.00 88.87 48  A 1 
ATOM 390  C C   . LEU A 1 48  ? -26.473 21.345  -2.045  1.00 89.44 48  A 1 
ATOM 391  O O   . LEU A 1 48  ? -25.842 20.404  -2.522  1.00 90.66 48  A 1 
ATOM 392  C CB  . LEU A 1 48  ? -28.159 22.598  -3.441  1.00 90.09 48  A 1 
ATOM 393  C CG  . LEU A 1 48  ? -29.532 22.579  -4.134  1.00 87.05 48  A 1 
ATOM 394  C CD1 . LEU A 1 48  ? -29.656 23.814  -5.029  1.00 81.28 48  A 1 
ATOM 395  C CD2 . LEU A 1 48  ? -29.727 21.335  -5.004  1.00 82.80 48  A 1 
ATOM 396  N N   . ASP A 1 49  ? -25.934 22.233  -1.212  1.00 93.03 49  A 1 
ATOM 397  C CA  . ASP A 1 49  ? -24.540 22.173  -0.768  1.00 92.13 49  A 1 
ATOM 398  C C   . ASP A 1 49  ? -24.239 20.847  -0.055  1.00 91.50 49  A 1 
ATOM 399  O O   . ASP A 1 49  ? -23.294 20.144  -0.424  1.00 91.54 49  A 1 
ATOM 400  C CB  . ASP A 1 49  ? -24.228 23.370  0.137   1.00 92.51 49  A 1 
ATOM 401  C CG  . ASP A 1 49  ? -22.751 23.375  0.541   1.00 91.03 49  A 1 
ATOM 402  O OD1 . ASP A 1 49  ? -21.912 23.483  -0.385  1.00 83.89 49  A 1 
ATOM 403  O OD2 . ASP A 1 49  ? -22.472 23.238  1.749   1.00 84.61 49  A 1 
ATOM 404  N N   . HIS A 1 50  ? -25.093 20.440  0.874   1.00 91.93 50  A 1 
ATOM 405  C CA  . HIS A 1 50  ? -24.938 19.169  1.576   1.00 90.68 50  A 1 
ATOM 406  C C   . HIS A 1 50  ? -24.986 17.969  0.623   1.00 90.91 50  A 1 
ATOM 407  O O   . HIS A 1 50  ? -24.086 17.128  0.643   1.00 89.98 50  A 1 
ATOM 408  C CB  . HIS A 1 50  ? -26.014 19.057  2.661   1.00 90.51 50  A 1 
ATOM 409  C CG  . HIS A 1 50  ? -25.894 17.792  3.474   1.00 89.25 50  A 1 
ATOM 410  N ND1 . HIS A 1 50  ? -26.324 16.535  3.107   1.00 76.46 50  A 1 
ATOM 411  C CD2 . HIS A 1 50  ? -25.314 17.666  4.708   1.00 77.64 50  A 1 
ATOM 412  C CE1 . HIS A 1 50  ? -26.004 15.671  4.089   1.00 81.13 50  A 1 
ATOM 413  N NE2 . HIS A 1 50  ? -25.394 16.322  5.094   1.00 82.46 50  A 1 
ATOM 414  N N   . LEU A 1 51  ? -25.990 17.885  -0.256  1.00 91.02 51  A 1 
ATOM 415  C CA  . LEU A 1 51  ? -26.123 16.765  -1.198  1.00 89.38 51  A 1 
ATOM 416  C C   . LEU A 1 51  ? -24.919 16.656  -2.144  1.00 89.96 51  A 1 
ATOM 417  O O   . LEU A 1 51  ? -24.402 15.559  -2.375  1.00 89.52 51  A 1 
ATOM 418  C CB  . LEU A 1 51  ? -27.420 16.927  -2.015  1.00 90.80 51  A 1 
ATOM 419  C CG  . LEU A 1 51  ? -28.721 16.640  -1.240  1.00 89.53 51  A 1 
ATOM 420  C CD1 . LEU A 1 51  ? -29.917 16.979  -2.131  1.00 84.16 51  A 1 
ATOM 421  C CD2 . LEU A 1 51  ? -28.841 15.166  -0.835  1.00 85.62 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? -24.447 17.781  -2.682  1.00 92.26 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? -23.304 17.813  -3.592  1.00 90.64 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? -21.989 17.508  -2.870  1.00 90.61 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? -21.143 16.793  -3.415  1.00 90.50 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? -23.250 19.184  -4.288  1.00 91.71 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? -24.409 19.451  -5.266  1.00 92.11 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? -24.313 20.883  -5.787  1.00 87.23 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? -24.385 18.504  -6.471  1.00 87.89 52  A 1 
ATOM 430  N N   . THR A 1 53  ? -21.834 18.004  -1.644  1.00 90.75 53  A 1 
ATOM 431  C CA  . THR A 1 53  ? -20.658 17.734  -0.803  1.00 87.73 53  A 1 
ATOM 432  C C   . THR A 1 53  ? -20.577 16.257  -0.433  1.00 86.38 53  A 1 
ATOM 433  O O   . THR A 1 53  ? -19.534 15.631  -0.647  1.00 87.36 53  A 1 
ATOM 434  C CB  . THR A 1 53  ? -20.665 18.625  0.447   1.00 89.52 53  A 1 
ATOM 435  O OG1 . THR A 1 53  ? -20.499 19.958  0.018   1.00 86.24 53  A 1 
ATOM 436  C CG2 . THR A 1 53  ? -19.504 18.331  1.398   1.00 84.60 53  A 1 
ATOM 437  N N   . GLU A 1 54  ? -21.672 15.660  0.024   1.00 90.05 54  A 1 
ATOM 438  C CA  . GLU A 1 54  ? -21.737 14.232  0.360   1.00 87.79 54  A 1 
ATOM 439  C C   . GLU A 1 54  ? -21.461 13.339  -0.859  1.00 87.73 54  A 1 
ATOM 440  O O   . GLU A 1 54  ? -20.678 12.387  -0.778  1.00 85.44 54  A 1 
ATOM 441  C CB  . GLU A 1 54  ? -23.118 13.903  0.956   1.00 88.63 54  A 1 
ATOM 442  C CG  . GLU A 1 54  ? -23.242 14.322  2.432   1.00 83.08 54  A 1 
ATOM 443  C CD  . GLU A 1 54  ? -22.249 13.561  3.328   1.00 81.59 54  A 1 
ATOM 444  O OE1 . GLU A 1 54  ? -21.648 14.195  4.219   1.00 71.34 54  A 1 
ATOM 445  O OE2 . GLU A 1 54  ? -22.052 12.344  3.085   1.00 73.12 54  A 1 
ATOM 446  N N   . GLU A 1 55  ? -22.015 13.672  -2.028  1.00 92.32 55  A 1 
ATOM 447  C CA  . GLU A 1 55  ? -21.726 12.938  -3.270  1.00 90.29 55  A 1 
ATOM 448  C C   . GLU A 1 55  ? -20.245 13.045  -3.663  1.00 89.82 55  A 1 
ATOM 449  O O   . GLU A 1 55  ? -19.618 12.051  -4.044  1.00 87.23 55  A 1 
ATOM 450  C CB  . GLU A 1 55  ? -22.631 13.471  -4.391  1.00 91.22 55  A 1 
ATOM 451  C CG  . GLU A 1 55  ? -22.451 12.740  -5.729  1.00 89.54 55  A 1 
ATOM 452  C CD  . GLU A 1 55  ? -22.864 11.260  -5.727  1.00 93.14 55  A 1 
ATOM 453  O OE1 . GLU A 1 55  ? -22.197 10.480  -6.453  1.00 83.26 55  A 1 
ATOM 454  O OE2 . GLU A 1 55  ? -23.876 10.899  -5.099  1.00 85.76 55  A 1 
ATOM 455  N N   . ALA A 1 56  ? -19.651 14.237  -3.552  1.00 89.19 56  A 1 
ATOM 456  C CA  . ALA A 1 56  ? -18.237 14.456  -3.856  1.00 84.33 56  A 1 
ATOM 457  C C   . ALA A 1 56  ? -17.322 13.672  -2.901  1.00 83.08 56  A 1 
ATOM 458  O O   . ALA A 1 56  ? -16.359 13.032  -3.349  1.00 82.80 56  A 1 
ATOM 459  C CB  . ALA A 1 56  ? -17.950 15.962  -3.817  1.00 85.33 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? -17.636 13.673  -1.602  1.00 82.10 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? -16.923 12.903  -0.582  1.00 79.52 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? -17.055 11.396  -0.830  1.00 78.77 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? -16.046 10.685  -0.830  1.00 79.21 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? -17.460 13.277  0.814   1.00 80.36 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? -17.049 14.676  1.312   1.00 72.99 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? -17.746 14.963  2.640   1.00 69.22 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? -15.536 14.787  1.538   1.00 69.77 57  A 1 
ATOM 468  N N   . ASN A 1 58  ? -18.256 10.909  -1.130  1.00 83.97 58  A 1 
ATOM 469  C CA  . ASN A 1 58  ? -18.493 9.495   -1.413  1.00 80.19 58  A 1 
ATOM 470  C C   . ASN A 1 58  ? -17.748 9.035   -2.675  1.00 78.89 58  A 1 
ATOM 471  O O   . ASN A 1 58  ? -17.036 8.025   -2.646  1.00 79.39 58  A 1 
ATOM 472  C CB  . ASN A 1 58  ? -20.001 9.253   -1.521  1.00 81.71 58  A 1 
ATOM 473  C CG  . ASN A 1 58  ? -20.302 7.767   -1.439  1.00 74.12 58  A 1 
ATOM 474  O OD1 . ASN A 1 58  ? -20.101 7.001   -2.369  1.00 67.38 58  A 1 
ATOM 475  N ND2 . ASN A 1 58  ? -20.760 7.300   -0.303  1.00 67.64 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? -17.807 9.814   -3.765  1.00 81.29 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? -17.024 9.550   -4.987  1.00 77.40 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? -15.527 9.525   -4.706  1.00 77.29 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? -14.821 8.666   -5.238  1.00 78.65 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? -17.340 10.603  -6.064  1.00 78.47 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? -18.640 10.261  -6.799  1.00 77.19 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? -19.019 11.332  -7.832  1.00 75.79 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? -20.198 10.801  -8.645  1.00 69.88 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? -21.059 11.862  -9.226  1.00 62.12 59  A 1 
ATOM 485  N N   . ARG A 1 60  ? -15.032 10.438  -3.865  1.00 69.80 60  A 1 
ATOM 486  C CA  . ARG A 1 60  ? -13.623 10.470  -3.453  1.00 67.43 60  A 1 
ATOM 487  C C   . ARG A 1 60  ? -13.242 9.203   -2.692  1.00 70.22 60  A 1 
ATOM 488  O O   . ARG A 1 60  ? -12.244 8.574   -3.051  1.00 71.12 60  A 1 
ATOM 489  C CB  . ARG A 1 60  ? -13.336 11.747  -2.647  1.00 67.51 60  A 1 
ATOM 490  C CG  . ARG A 1 60  ? -11.855 11.867  -2.279  1.00 60.86 60  A 1 
ATOM 491  C CD  . ARG A 1 60  ? -11.544 13.219  -1.639  1.00 60.99 60  A 1 
ATOM 492  N NE  . ARG A 1 60  ? -10.108 13.353  -1.331  1.00 54.63 60  A 1 
ATOM 493  C CZ  . ARG A 1 60  ? -9.502  14.445  -0.884  1.00 47.56 60  A 1 
ATOM 494  N NH1 . ARG A 1 60  ? -10.152 15.560  -0.666  1.00 46.27 60  A 1 
ATOM 495  N NH2 . ARG A 1 60  ? -8.221  14.434  -0.642  1.00 43.57 60  A 1 
ATOM 496  N N   . LYS A 1 61  ? -14.041 8.816   -1.698  1.00 72.49 61  A 1 
ATOM 497  C CA  . LYS A 1 61  ? -13.832 7.613   -0.886  1.00 71.45 61  A 1 
ATOM 498  C C   . LYS A 1 61  ? -13.816 6.347   -1.748  1.00 72.37 61  A 1 
ATOM 499  O O   . LYS A 1 61  ? -12.827 5.619   -1.725  1.00 71.36 61  A 1 
ATOM 500  C CB  . LYS A 1 61  ? -14.906 7.572   0.210   1.00 71.17 61  A 1 
ATOM 501  C CG  . LYS A 1 61  ? -14.675 6.410   1.182   1.00 64.80 61  A 1 
ATOM 502  C CD  . LYS A 1 61  ? -15.724 6.426   2.297   1.00 64.32 61  A 1 
ATOM 503  C CE  . LYS A 1 61  ? -15.516 5.210   3.202   1.00 55.45 61  A 1 
ATOM 504  N NZ  . LYS A 1 61  ? -16.512 5.160   4.298   1.00 49.16 61  A 1 
ATOM 505  N N   . ARG A 1 62  ? -14.827 6.152   -2.602  1.00 75.21 62  A 1 
ATOM 506  C CA  . ARG A 1 62  ? -14.899 4.994   -3.516  1.00 74.65 62  A 1 
ATOM 507  C C   . ARG A 1 62  ? -13.712 4.926   -4.477  1.00 76.52 62  A 1 
ATOM 508  O O   . ARG A 1 62  ? -13.213 3.839   -4.754  1.00 75.42 62  A 1 
ATOM 509  C CB  . ARG A 1 62  ? -16.216 5.032   -4.318  1.00 74.58 62  A 1 
ATOM 510  C CG  . ARG A 1 62  ? -17.450 4.677   -3.466  1.00 66.71 62  A 1 
ATOM 511  C CD  . ARG A 1 62  ? -18.716 4.697   -4.334  1.00 64.78 62  A 1 
ATOM 512  N NE  . ARG A 1 62  ? -19.938 4.388   -3.552  1.00 55.21 62  A 1 
ATOM 513  C CZ  . ARG A 1 62  ? -21.191 4.445   -3.978  1.00 49.50 62  A 1 
ATOM 514  N NH1 . ARG A 1 62  ? -21.502 4.740   -5.208  1.00 43.41 62  A 1 
ATOM 515  N NH2 . ARG A 1 62  ? -22.186 4.214   -3.167  1.00 41.06 62  A 1 
ATOM 516  N N   . ALA A 1 63  ? -13.236 6.061   -4.992  1.00 68.11 63  A 1 
ATOM 517  C CA  . ALA A 1 63  ? -12.064 6.096   -5.868  1.00 63.89 63  A 1 
ATOM 518  C C   . ALA A 1 63  ? -10.784 5.655   -5.139  1.00 65.75 63  A 1 
ATOM 519  O O   . ALA A 1 63  ? -9.998  4.892   -5.697  1.00 67.64 63  A 1 
ATOM 520  C CB  . ALA A 1 63  ? -11.922 7.507   -6.456  1.00 63.41 63  A 1 
ATOM 521  N N   . ILE A 1 64  ? -10.599 6.096   -3.888  1.00 65.18 64  A 1 
ATOM 522  C CA  . ILE A 1 64  ? -9.471  5.681   -3.042  1.00 63.65 64  A 1 
ATOM 523  C C   . ILE A 1 64  ? -9.562  4.184   -2.726  1.00 66.31 64  A 1 
ATOM 524  O O   . ILE A 1 64  ? -8.592  3.459   -2.932  1.00 65.52 64  A 1 
ATOM 525  C CB  . ILE A 1 64  ? -9.416  6.543   -1.757  1.00 62.12 64  A 1 
ATOM 526  C CG1 . ILE A 1 64  ? -9.029  8.004   -2.108  1.00 57.31 64  A 1 
ATOM 527  C CG2 . ILE A 1 64  ? -8.418  5.960   -0.744  1.00 56.23 64  A 1 
ATOM 528  C CD1 . ILE A 1 64  ? -9.285  8.998   -0.971  1.00 52.45 64  A 1 
ATOM 529  N N   . GLU A 1 65  ? -10.725 3.694   -2.298  1.00 71.76 65  A 1 
ATOM 530  C CA  . GLU A 1 65  ? -10.949 2.273   -2.010  1.00 70.09 65  A 1 
ATOM 531  C C   . GLU A 1 65  ? -10.660 1.392   -3.232  1.00 70.46 65  A 1 
ATOM 532  O O   . GLU A 1 65  ? -9.947  0.394   -3.129  1.00 69.16 65  A 1 
ATOM 533  C CB  . GLU A 1 65  ? -12.396 2.061   -1.550  1.00 69.39 65  A 1 
ATOM 534  C CG  . GLU A 1 65  ? -12.651 2.580   -0.129  1.00 62.14 65  A 1 
ATOM 535  C CD  . GLU A 1 65  ? -14.132 2.541   0.278   1.00 59.13 65  A 1 
ATOM 536  O OE1 . GLU A 1 65  ? -14.423 2.913   1.439   1.00 54.98 65  A 1 
ATOM 537  O OE2 . GLU A 1 65  ? -14.978 2.187   -0.574  1.00 56.27 65  A 1 
ATOM 538  N N   . THR A 1 66  ? -11.138 1.796   -4.413  1.00 72.70 66  A 1 
ATOM 539  C CA  . THR A 1 66  ? -10.873 1.089   -5.677  1.00 71.69 66  A 1 
ATOM 540  C C   . THR A 1 66  ? -9.379  1.075   -6.001  1.00 72.63 66  A 1 
ATOM 541  O O   . THR A 1 66  ? -8.838  0.035   -6.379  1.00 71.58 66  A 1 
ATOM 542  C CB  . THR A 1 66  ? -11.638 1.735   -6.840  1.00 72.23 66  A 1 
ATOM 543  O OG1 . THR A 1 66  ? -13.017 1.771   -6.566  1.00 65.94 66  A 1 
ATOM 544  C CG2 . THR A 1 66  ? -11.468 0.960   -8.146  1.00 65.76 66  A 1 
ATOM 545  N N   . GLN A 1 67  ? -8.694  2.202   -5.819  1.00 68.66 67  A 1 
ATOM 546  C CA  . GLN A 1 67  ? -7.247  2.290   -6.019  1.00 67.95 67  A 1 
ATOM 547  C C   . GLN A 1 67  ? -6.505  1.340   -5.071  1.00 70.83 67  A 1 
ATOM 548  O O   . GLN A 1 67  ? -5.651  0.584   -5.527  1.00 71.31 67  A 1 
ATOM 549  C CB  . GLN A 1 67  ? -6.801  3.756   -5.859  1.00 66.62 67  A 1 
ATOM 550  C CG  . GLN A 1 67  ? -5.292  3.961   -6.071  1.00 59.53 67  A 1 
ATOM 551  C CD  . GLN A 1 67  ? -4.802  3.563   -7.457  1.00 56.81 67  A 1 
ATOM 552  O OE1 . GLN A 1 67  ? -5.382  3.896   -8.477  1.00 53.18 67  A 1 
ATOM 553  N NE2 . GLN A 1 67  ? -3.703  2.858   -7.552  1.00 49.24 67  A 1 
ATOM 554  N N   . ILE A 1 68  ? -6.862  1.314   -3.788  1.00 69.29 68  A 1 
ATOM 555  C CA  . ILE A 1 68  ? -6.252  0.419   -2.793  1.00 68.09 68  A 1 
ATOM 556  C C   . ILE A 1 68  ? -6.494  -1.054  -3.155  1.00 68.60 68  A 1 
ATOM 557  O O   . ILE A 1 68  ? -5.557  -1.853  -3.135  1.00 65.68 68  A 1 
ATOM 558  C CB  . ILE A 1 68  ? -6.768  0.766   -1.378  1.00 68.02 68  A 1 
ATOM 559  C CG1 . ILE A 1 68  ? -6.219  2.148   -0.941  1.00 64.89 68  A 1 
ATOM 560  C CG2 . ILE A 1 68  ? -6.359  -0.308  -0.353  1.00 64.56 68  A 1 
ATOM 561  C CD1 . ILE A 1 68  ? -6.887  2.709   0.320   1.00 60.36 68  A 1 
ATOM 562  N N   . MET A 1 69  ? -7.722  -1.415  -3.539  1.00 67.15 69  A 1 
ATOM 563  C CA  . MET A 1 69  ? -8.057  -2.790  -3.942  1.00 65.63 69  A 1 
ATOM 564  C C   . MET A 1 69  ? -7.272  -3.254  -5.172  1.00 65.15 69  A 1 
ATOM 565  O O   . MET A 1 69  ? -6.849  -4.403  -5.231  1.00 62.38 69  A 1 
ATOM 566  C CB  . MET A 1 69  ? -9.558  -2.904  -4.233  1.00 64.61 69  A 1 
ATOM 567  C CG  . MET A 1 69  ? -10.409 -2.868  -2.962  1.00 57.44 69  A 1 
ATOM 568  S SD  . MET A 1 69  ? -12.175 -3.079  -3.298  1.00 52.40 69  A 1 
ATOM 569  C CE  . MET A 1 69  ? -12.853 -2.831  -1.639  1.00 46.72 69  A 1 
ATOM 570  N N   . THR A 1 70  ? -7.050  -2.363  -6.143  1.00 69.57 70  A 1 
ATOM 571  C CA  . THR A 1 70  ? -6.328  -2.688  -7.385  1.00 67.50 70  A 1 
ATOM 572  C C   . THR A 1 70  ? -4.803  -2.596  -7.258  1.00 67.93 70  A 1 
ATOM 573  O O   . THR A 1 70  ? -4.087  -3.064  -8.144  1.00 63.14 70  A 1 
ATOM 574  C CB  . THR A 1 70  ? -6.816  -1.825  -8.555  1.00 65.92 70  A 1 
ATOM 575  O OG1 . THR A 1 70  ? -6.750  -0.455  -8.249  1.00 61.75 70  A 1 
ATOM 576  C CG2 . THR A 1 70  ? -8.262  -2.139  -8.925  1.00 60.77 70  A 1 
ATOM 577  N N   . SER A 1 71  ? -4.300  -2.023  -6.170  1.00 67.78 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? -2.862  -1.797  -5.965  1.00 64.01 71  A 1 
ATOM 579  C C   . SER A 1 71  ? -2.077  -3.046  -5.562  1.00 65.80 71  A 1 
ATOM 580  O O   . SER A 1 71  ? -0.852  -3.020  -5.609  1.00 63.23 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? -2.637  -0.687  -4.939  1.00 61.93 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? -3.059  0.555   -5.463  1.00 55.95 71  A 1 
ATOM 583  N N   . GLY A 1 72  ? -2.736  -4.142  -5.178  1.00 72.68 72  A 1 
ATOM 584  C CA  . GLY A 1 72  ? -2.074  -5.417  -4.874  1.00 70.87 72  A 1 
ATOM 585  C C   . GLY A 1 72  ? -1.324  -5.467  -3.538  1.00 76.75 72  A 1 
ATOM 586  O O   . GLY A 1 72  ? -0.497  -6.354  -3.352  1.00 71.87 72  A 1 
ATOM 587  N N   . PHE A 1 73  ? -1.594  -4.537  -2.604  1.00 76.74 73  A 1 
ATOM 588  C CA  . PHE A 1 73  ? -0.924  -4.516  -1.301  1.00 75.61 73  A 1 
ATOM 589  C C   . PHE A 1 73  ? -1.204  -5.785  -0.478  1.00 77.14 73  A 1 
ATOM 590  O O   . PHE A 1 73  ? -2.361  -6.197  -0.361  1.00 71.08 73  A 1 
ATOM 591  C CB  . PHE A 1 73  ? -1.336  -3.271  -0.505  1.00 72.46 73  A 1 
ATOM 592  C CG  . PHE A 1 73  ? -0.836  -1.970  -1.098  1.00 75.53 73  A 1 
ATOM 593  C CD1 . PHE A 1 73  ? 0.545   -1.752  -1.255  1.00 71.31 73  A 1 
ATOM 594  C CD2 . PHE A 1 73  ? -1.748  -0.973  -1.490  1.00 72.60 73  A 1 
ATOM 595  C CE1 . PHE A 1 73  ? 1.012   -0.558  -1.827  1.00 69.83 73  A 1 
ATOM 596  C CE2 . PHE A 1 73  ? -1.278  0.224   -2.056  1.00 71.32 73  A 1 
ATOM 597  C CZ  . PHE A 1 73  ? 0.102   0.427   -2.232  1.00 75.85 73  A 1 
ATOM 598  N N   . PRO A 1 74  ? -0.164  -6.387  0.140   1.00 79.17 74  A 1 
ATOM 599  C CA  . PRO A 1 74  ? -0.316  -7.609  0.929   1.00 76.48 74  A 1 
ATOM 600  C C   . PRO A 1 74  ? -1.000  -7.376  2.281   1.00 77.49 74  A 1 
ATOM 601  O O   . PRO A 1 74  ? -1.518  -8.316  2.889   1.00 73.74 74  A 1 
ATOM 602  C CB  . PRO A 1 74  ? 1.118   -8.126  1.115   1.00 75.20 74  A 1 
ATOM 603  C CG  . PRO A 1 74  ? 1.959   -6.850  1.110   1.00 77.77 74  A 1 
ATOM 604  C CD  . PRO A 1 74  ? 1.229   -5.972  0.103   1.00 82.67 74  A 1 
ATOM 605  N N   . MET A 1 75  ? -0.986  -6.139  2.780   1.00 76.07 75  A 1 
ATOM 606  C CA  . MET A 1 75  ? -1.593  -5.740  4.049   1.00 76.41 75  A 1 
ATOM 607  C C   . MET A 1 75  ? -2.158  -4.322  3.942   1.00 79.10 75  A 1 
ATOM 608  O O   . MET A 1 75  ? -1.721  -3.528  3.115   1.00 73.85 75  A 1 
ATOM 609  C CB  . MET A 1 75  ? -0.561  -5.876  5.191   1.00 70.08 75  A 1 
ATOM 610  C CG  . MET A 1 75  ? 0.653   -4.952  5.054   1.00 66.67 75  A 1 
ATOM 611  S SD  . MET A 1 75  ? 1.928   -5.183  6.324   1.00 62.73 75  A 1 
ATOM 612  C CE  . MET A 1 75  ? 2.732   -6.674  5.709   1.00 55.38 75  A 1 
ATOM 613  N N   . LYS A 1 76  ? -3.123  -4.005  4.811   1.00 84.92 76  A 1 
ATOM 614  C CA  . LYS A 1 76  ? -3.766  -2.682  4.875   1.00 82.91 76  A 1 
ATOM 615  C C   . LYS A 1 76  ? -3.347  -1.889  6.122   1.00 84.99 76  A 1 
ATOM 616  O O   . LYS A 1 76  ? -4.122  -1.091  6.623   1.00 78.82 76  A 1 
ATOM 617  C CB  . LYS A 1 76  ? -5.294  -2.818  4.767   1.00 77.03 76  A 1 
ATOM 618  C CG  . LYS A 1 76  ? -5.768  -3.424  3.439   1.00 71.57 76  A 1 
ATOM 619  C CD  . LYS A 1 76  ? -7.299  -3.371  3.381   1.00 64.89 76  A 1 
ATOM 620  C CE  . LYS A 1 76  ? -7.813  -3.955  2.064   1.00 58.09 76  A 1 
ATOM 621  N NZ  . LYS A 1 76  ? -9.292  -3.861  1.976   1.00 48.93 76  A 1 
ATOM 622  N N   . LYS A 1 77  ? -2.145  -2.157  6.640   1.00 87.14 77  A 1 
ATOM 623  C CA  . LYS A 1 77  ? -1.607  -1.436  7.798   1.00 86.96 77  A 1 
ATOM 624  C C   . LYS A 1 77  ? -1.100  -0.065  7.364   1.00 88.99 77  A 1 
ATOM 625  O O   . LYS A 1 77  ? -0.326  0.033   6.404   1.00 87.29 77  A 1 
ATOM 626  C CB  . LYS A 1 77  ? -0.497  -2.241  8.479   1.00 84.62 77  A 1 
ATOM 627  C CG  . LYS A 1 77  ? -1.027  -3.483  9.209   1.00 81.59 77  A 1 
ATOM 628  C CD  . LYS A 1 77  ? 0.092   -4.122  10.044  1.00 77.84 77  A 1 
ATOM 629  C CE  . LYS A 1 77  ? -0.442  -5.293  10.869  1.00 71.74 77  A 1 
ATOM 630  N NZ  . LYS A 1 77  ? 0.565   -5.769  11.854  1.00 64.44 77  A 1 
ATOM 631  N N   . GLU A 1 78  ? -1.518  0.963   8.081   1.00 88.18 78  A 1 
ATOM 632  C CA  . GLU A 1 78  ? -1.137  2.346   7.828   1.00 89.28 78  A 1 
ATOM 633  C C   . GLU A 1 78  ? 0.157   2.721   8.559   1.00 91.26 78  A 1 
ATOM 634  O O   . GLU A 1 78  ? 0.745   1.934   9.309   1.00 89.82 78  A 1 
ATOM 635  C CB  . GLU A 1 78  ? -2.296  3.287   8.197   1.00 86.86 78  A 1 
ATOM 636  C CG  . GLU A 1 78  ? -3.540  3.041   7.326   1.00 82.34 78  A 1 
ATOM 637  C CD  . GLU A 1 78  ? -4.633  4.107   7.506   1.00 80.04 78  A 1 
ATOM 638  O OE1 . GLU A 1 78  ? -5.650  3.997   6.784   1.00 70.87 78  A 1 
ATOM 639  O OE2 . GLU A 1 78  ? -4.436  5.048   8.302   1.00 71.83 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? 0.634   3.942   8.334   1.00 92.90 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? 1.830   4.453   9.005   1.00 93.12 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? 1.612   4.625   10.521  1.00 93.15 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? 2.549   4.461   11.298  1.00 91.98 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? 2.232   5.779   8.336   1.00 93.08 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? 3.678   6.203   8.653   1.00 91.44 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? 4.690   5.279   7.978   1.00 88.70 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? 3.911   7.626   8.154   1.00 89.27 79  A 1 
ATOM 648  N N   . SER A 1 80  ? 0.378   4.907   10.934  1.00 93.69 80  A 1 
ATOM 649  C CA  . SER A 1 80  ? -0.054  4.984   12.335  1.00 92.77 80  A 1 
ATOM 650  C C   . SER A 1 80  ? 0.081   3.657   13.082  1.00 92.78 80  A 1 
ATOM 651  O O   . SER A 1 80  ? 0.274   3.670   14.294  1.00 90.74 80  A 1 
ATOM 652  C CB  . SER A 1 80  ? -1.521  5.430   12.387  1.00 92.15 80  A 1 
ATOM 653  O OG  . SER A 1 80  ? -2.291  4.671   11.477  1.00 87.03 80  A 1 
ATOM 654  N N   . ASP A 1 81  ? 0.019   2.527   12.375  1.00 92.06 81  A 1 
ATOM 655  C CA  . ASP A 1 81  ? 0.132   1.189   12.961  1.00 91.40 81  A 1 
ATOM 656  C C   . ASP A 1 81  ? 1.594   0.756   13.167  1.00 91.96 81  A 1 
ATOM 657  O O   . ASP A 1 81  ? 1.866   -0.343  13.662  1.00 90.21 81  A 1 
ATOM 658  C CB  . ASP A 1 81  ? -0.571  0.162   12.061  1.00 90.01 81  A 1 
ATOM 659  C CG  . ASP A 1 81  ? -2.041  0.461   11.778  1.00 87.19 81  A 1 
ATOM 660  O OD1 . ASP A 1 81  ? -2.758  0.841   12.727  1.00 82.49 81  A 1 
ATOM 661  O OD2 . ASP A 1 81  ? -2.434  0.246   10.608  1.00 82.63 81  A 1 
ATOM 662  N N   . PHE A 1 82  ? 2.560   1.583   12.743  1.00 92.59 82  A 1 
ATOM 663  C CA  . PHE A 1 82  ? 3.978   1.285   12.881  1.00 92.46 82  A 1 
ATOM 664  C C   . PHE A 1 82  ? 4.509   1.747   14.245  1.00 92.34 82  A 1 
ATOM 665  O O   . PHE A 1 82  ? 4.498   2.936   14.576  1.00 90.85 82  A 1 
ATOM 666  C CB  . PHE A 1 82  ? 4.762   1.889   11.713  1.00 92.69 82  A 1 
ATOM 667  C CG  . PHE A 1 82  ? 6.186   1.367   11.637  1.00 93.38 82  A 1 
ATOM 668  C CD1 . PHE A 1 82  ? 7.215   2.005   12.353  1.00 91.21 82  A 1 
ATOM 669  C CD2 . PHE A 1 82  ? 6.472   0.217   10.884  1.00 91.94 82  A 1 
ATOM 670  C CE1 . PHE A 1 82  ? 8.525   1.492   12.313  1.00 91.63 82  A 1 
ATOM 671  C CE2 . PHE A 1 82  ? 7.781   -0.296  10.842  1.00 91.55 82  A 1 
ATOM 672  C CZ  . PHE A 1 82  ? 8.808   0.342   11.556  1.00 92.39 82  A 1 
ATOM 673  N N   . ASP A 1 83  ? 5.053   0.812   15.021  1.00 92.27 83  A 1 
ATOM 674  C CA  . ASP A 1 83  ? 5.649   1.098   16.330  1.00 91.71 83  A 1 
ATOM 675  C C   . ASP A 1 83  ? 7.094   1.611   16.186  1.00 92.39 83  A 1 
ATOM 676  O O   . ASP A 1 83  ? 8.062   0.843   16.172  1.00 90.75 83  A 1 
ATOM 677  C CB  . ASP A 1 83  ? 5.530   -0.144  17.227  1.00 89.48 83  A 1 
ATOM 678  C CG  . ASP A 1 83  ? 6.069   0.068   18.646  1.00 86.53 83  A 1 
ATOM 679  O OD1 . ASP A 1 83  ? 6.520   1.197   18.955  1.00 82.49 83  A 1 
ATOM 680  O OD2 . ASP A 1 83  ? 6.076   -0.927  19.410  1.00 82.22 83  A 1 
ATOM 681  N N   . PHE A 1 84  ? 7.246   2.928   16.084  1.00 92.15 84  A 1 
ATOM 682  C CA  . PHE A 1 84  ? 8.558   3.584   16.014  1.00 92.04 84  A 1 
ATOM 683  C C   . PHE A 1 84  ? 9.380   3.424   17.301  1.00 92.12 84  A 1 
ATOM 684  O O   . PHE A 1 84  ? 10.604  3.491   17.247  1.00 89.75 84  A 1 
ATOM 685  C CB  . PHE A 1 84  ? 8.380   5.073   15.689  1.00 91.99 84  A 1 
ATOM 686  C CG  . PHE A 1 84  ? 7.887   5.329   14.280  1.00 93.02 84  A 1 
ATOM 687  C CD1 . PHE A 1 84  ? 8.802   5.357   13.212  1.00 90.36 84  A 1 
ATOM 688  C CD2 . PHE A 1 84  ? 6.518   5.522   14.033  1.00 91.22 84  A 1 
ATOM 689  C CE1 . PHE A 1 84  ? 8.351   5.578   11.900  1.00 90.60 84  A 1 
ATOM 690  C CE2 . PHE A 1 84  ? 6.064   5.737   12.722  1.00 90.77 84  A 1 
ATOM 691  C CZ  . PHE A 1 84  ? 6.980   5.767   11.656  1.00 91.82 84  A 1 
ATOM 692  N N   . SER A 1 85  ? 8.740   3.183   18.454  1.00 92.39 85  A 1 
ATOM 693  C CA  . SER A 1 85  ? 9.460   2.978   19.717  1.00 91.52 85  A 1 
ATOM 694  C C   . SER A 1 85  ? 10.251  1.668   19.717  1.00 91.20 85  A 1 
ATOM 695  O O   . SER A 1 85  ? 11.338  1.592   20.284  1.00 87.84 85  A 1 
ATOM 696  C CB  . SER A 1 85  ? 8.494   3.049   20.903  1.00 90.84 85  A 1 
ATOM 697  O OG  . SER A 1 85  ? 7.709   1.884   21.045  1.00 84.81 85  A 1 
ATOM 698  N N   . PHE A 1 86  ? 9.754   0.662   18.995  1.00 88.58 86  A 1 
ATOM 699  C CA  . PHE A 1 86  ? 10.424  -0.623  18.813  1.00 86.73 86  A 1 
ATOM 700  C C   . PHE A 1 86  ? 11.561  -0.585  17.779  1.00 87.77 86  A 1 
ATOM 701  O O   . PHE A 1 86  ? 12.429  -1.459  17.783  1.00 85.03 86  A 1 
ATOM 702  C CB  . PHE A 1 86  ? 9.372   -1.666  18.431  1.00 84.30 86  A 1 
ATOM 703  C CG  . PHE A 1 86  ? 9.919   -3.069  18.328  1.00 80.91 86  A 1 
ATOM 704  C CD1 . PHE A 1 86  ? 10.038  -3.696  17.074  1.00 74.55 86  A 1 
ATOM 705  C CD2 . PHE A 1 86  ? 10.353  -3.739  19.487  1.00 74.46 86  A 1 
ATOM 706  C CE1 . PHE A 1 86  ? 10.583  -4.987  16.981  1.00 71.81 86  A 1 
ATOM 707  C CE2 . PHE A 1 86  ? 10.905  -5.028  19.394  1.00 70.48 86  A 1 
ATOM 708  C CZ  . PHE A 1 86  ? 11.018  -5.653  18.140  1.00 73.42 86  A 1 
ATOM 709  N N   . GLN A 1 87  ? 11.583  0.415   16.897  1.00 86.47 87  A 1 
ATOM 710  C CA  . GLN A 1 87  ? 12.618  0.596   15.876  1.00 88.16 87  A 1 
ATOM 711  C C   . GLN A 1 87  ? 13.275  1.981   15.988  1.00 89.32 87  A 1 
ATOM 712  O O   . GLN A 1 87  ? 13.073  2.834   15.119  1.00 86.12 87  A 1 
ATOM 713  C CB  . GLN A 1 87  ? 12.033  0.345   14.478  1.00 85.59 87  A 1 
ATOM 714  C CG  . GLN A 1 87  ? 11.641  -1.112  14.224  1.00 79.83 87  A 1 
ATOM 715  C CD  . GLN A 1 87  ? 12.793  -2.105  14.238  1.00 82.14 87  A 1 
ATOM 716  O OE1 . GLN A 1 87  ? 13.967  -1.786  14.306  1.00 73.55 87  A 1 
ATOM 717  N NE2 . GLN A 1 87  ? 12.499  -3.386  14.162  1.00 72.68 87  A 1 
ATOM 718  N N   . PRO A 1 88  ? 14.096  2.217   17.025  1.00 91.11 88  A 1 
ATOM 719  C CA  . PRO A 1 88  ? 14.710  3.526   17.263  1.00 89.89 88  A 1 
ATOM 720  C C   . PRO A 1 88  ? 15.741  3.924   16.198  1.00 90.51 88  A 1 
ATOM 721  O O   . PRO A 1 88  ? 16.171  5.069   16.163  1.00 86.78 88  A 1 
ATOM 722  C CB  . PRO A 1 88  ? 15.355  3.414   18.651  1.00 88.07 88  A 1 
ATOM 723  C CG  . PRO A 1 88  ? 15.708  1.935   18.758  1.00 86.91 88  A 1 
ATOM 724  C CD  . PRO A 1 88  ? 14.532  1.270   18.049  1.00 90.30 88  A 1 
ATOM 725  N N   . SER A 1 89  ? 16.155  2.992   15.328  1.00 91.68 89  A 1 
ATOM 726  C CA  . SER A 1 89  ? 17.044  3.288   14.201  1.00 91.52 89  A 1 
ATOM 727  C C   . SER A 1 89  ? 16.366  4.066   13.071  1.00 92.80 89  A 1 
ATOM 728  O O   . SER A 1 89  ? 17.063  4.517   12.163  1.00 90.78 89  A 1 
ATOM 729  C CB  . SER A 1 89  ? 17.634  1.994   13.636  1.00 89.40 89  A 1 
ATOM 730  O OG  . SER A 1 89  ? 16.632  1.190   13.042  1.00 83.54 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? 15.044  4.177   13.093  1.00 93.50 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? 14.265  4.906   12.093  1.00 93.85 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? 13.946  6.288   12.649  1.00 94.21 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? 13.272  6.404   13.675  1.00 92.86 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? 12.978  4.145   11.714  1.00 92.87 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? 13.307  2.726   11.207  1.00 88.59 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? 12.202  4.930   10.642  1.00 88.48 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? 12.061  1.869   10.969  1.00 84.03 90  A 1 
ATOM 739  N N   . ASP A 1 91  ? 14.370  7.331   11.942  1.00 94.07 91  A 1 
ATOM 740  C CA  . ASP A 1 91  ? 13.906  8.680   12.238  1.00 94.14 91  A 1 
ATOM 741  C C   . ASP A 1 91  ? 12.456  8.837   11.768  1.00 95.00 91  A 1 
ATOM 742  O O   . ASP A 1 91  ? 12.162  8.868   10.569  1.00 94.50 91  A 1 
ATOM 743  C CB  . ASP A 1 91  ? 14.839  9.738   11.627  1.00 92.64 91  A 1 
ATOM 744  C CG  . ASP A 1 91  ? 14.429  11.166  12.018  1.00 90.46 91  A 1 
ATOM 745  O OD1 . ASP A 1 91  ? 13.415  11.334  12.741  1.00 85.03 91  A 1 
ATOM 746  O OD2 . ASP A 1 91  ? 15.130  12.105  11.599  1.00 84.78 91  A 1 
ATOM 747  N N   . LYS A 1 92  ? 11.542  8.956   12.735  1.00 94.82 92  A 1 
ATOM 748  C CA  . LYS A 1 92  ? 10.122  9.183   12.459  1.00 95.14 92  A 1 
ATOM 749  C C   . LYS A 1 92  ? 9.900   10.428  11.593  1.00 95.72 92  A 1 
ATOM 750  O O   . LYS A 1 92  ? 9.055   10.392  10.710  1.00 95.29 92  A 1 
ATOM 751  C CB  . LYS A 1 92  ? 9.349   9.257   13.785  1.00 94.41 92  A 1 
ATOM 752  C CG  . LYS A 1 92  ? 7.845   9.379   13.515  1.00 92.22 92  A 1 
ATOM 753  C CD  . LYS A 1 92  ? 7.025   9.461   14.799  1.00 88.62 92  A 1 
ATOM 754  C CE  . LYS A 1 92  ? 5.578   9.689   14.370  1.00 81.58 92  A 1 
ATOM 755  N NZ  . LYS A 1 92  ? 4.674   9.903   15.520  1.00 73.75 92  A 1 
ATOM 756  N N   . ARG A 1 93  ? 10.675  11.498  11.796  1.00 96.06 93  A 1 
ATOM 757  C CA  . ARG A 1 93  ? 10.535  12.742  11.019  1.00 96.18 93  A 1 
ATOM 758  C C   . ARG A 1 93  ? 10.822  12.517  9.542   1.00 96.59 93  A 1 
ATOM 759  O O   . ARG A 1 93  ? 10.107  13.046  8.699   1.00 95.60 93  A 1 
ATOM 760  C CB  . ARG A 1 93  ? 11.476  13.828  11.553  1.00 95.69 93  A 1 
ATOM 761  C CG  . ARG A 1 93  ? 11.152  14.242  12.986  1.00 87.18 93  A 1 
ATOM 762  C CD  . ARG A 1 93  ? 12.159  15.300  13.432  1.00 82.68 93  A 1 
ATOM 763  N NE  . ARG A 1 93  ? 11.872  15.779  14.796  1.00 71.30 93  A 1 
ATOM 764  C CZ  . ARG A 1 93  ? 12.598  16.649  15.476  1.00 62.18 93  A 1 
ATOM 765  N NH1 . ARG A 1 93  ? 13.688  17.165  14.982  1.00 55.16 93  A 1 
ATOM 766  N NH2 . ARG A 1 93  ? 12.240  17.018  16.675  1.00 52.20 93  A 1 
ATOM 767  N N   . GLN A 1 94  ? 11.827  11.682  9.238   1.00 96.40 94  A 1 
ATOM 768  C CA  . GLN A 1 94  ? 12.144  11.313  7.862   1.00 96.36 94  A 1 
ATOM 769  C C   . GLN A 1 94  ? 10.988  10.546  7.207   1.00 96.91 94  A 1 
ATOM 770  O O   . GLN A 1 94  ? 10.650  10.792  6.053   1.00 96.10 94  A 1 
ATOM 771  C CB  . GLN A 1 94  ? 13.438  10.481  7.864   1.00 95.32 94  A 1 
ATOM 772  C CG  . GLN A 1 94  ? 13.987  10.269  6.451   1.00 89.38 94  A 1 
ATOM 773  C CD  . GLN A 1 94  ? 15.253  9.415   6.426   1.00 89.53 94  A 1 
ATOM 774  O OE1 . GLN A 1 94  ? 15.503  8.559   7.262   1.00 81.77 94  A 1 
ATOM 775  N NE2 . GLN A 1 94  ? 16.099  9.594   5.437   1.00 79.19 94  A 1 
ATOM 776  N N   . ILE A 1 95  ? 10.343  9.633   7.944   1.00 96.29 95  A 1 
ATOM 777  C CA  . ILE A 1 95  ? 9.175   8.903   7.432   1.00 96.71 95  A 1 
ATOM 778  C C   . ILE A 1 95  ? 7.964   9.834   7.265   1.00 96.85 95  A 1 
ATOM 779  O O   . ILE A 1 95  ? 7.273   9.748   6.249   1.00 96.40 95  A 1 
ATOM 780  C CB  . ILE A 1 95  ? 8.844   7.697   8.328   1.00 96.58 95  A 1 
ATOM 781  C CG1 . ILE A 1 95  ? 10.023  6.714   8.487   1.00 95.30 95  A 1 
ATOM 782  C CG2 . ILE A 1 95  ? 7.619   6.945   7.786   1.00 95.61 95  A 1 
ATOM 783  C CD1 . ILE A 1 95  ? 10.542  6.081   7.189   1.00 90.92 95  A 1 
ATOM 784  N N   . ASP A 1 96  ? 7.732   10.742  8.211   1.00 96.60 96  A 1 
ATOM 785  C CA  . ASP A 1 96  ? 6.666   11.744  8.134   1.00 96.26 96  A 1 
ATOM 786  C C   . ASP A 1 96  ? 6.873   12.685  6.931   1.00 96.33 96  A 1 
ATOM 787  O O   . ASP A 1 96  ? 5.915   13.031  6.238   1.00 95.60 96  A 1 
ATOM 788  C CB  . ASP A 1 96  ? 6.587   12.542  9.452   1.00 95.51 96  A 1 
ATOM 789  C CG  . ASP A 1 96  ? 6.080   11.756  10.675  1.00 93.77 96  A 1 
ATOM 790  O OD1 . ASP A 1 96  ? 5.387   10.730  10.504  1.00 89.94 96  A 1 
ATOM 791  O OD2 . ASP A 1 96  ? 6.340   12.205  11.819  1.00 90.09 96  A 1 
ATOM 792  N N   . GLU A 1 97  ? 8.122   13.042  6.615   1.00 96.22 97  A 1 
ATOM 793  C CA  . GLU A 1 97  ? 8.451   13.804  5.405   1.00 96.09 97  A 1 
ATOM 794  C C   . GLU A 1 97  ? 8.100   13.026  4.131   1.00 96.29 97  A 1 
ATOM 795  O O   . GLU A 1 97  ? 7.437   13.568  3.240   1.00 95.13 97  A 1 
ATOM 796  C CB  . GLU A 1 97  ? 9.933   14.204  5.436   1.00 95.53 97  A 1 
ATOM 797  C CG  . GLU A 1 97  ? 10.294  15.098  4.240   1.00 85.61 97  A 1 
ATOM 798  C CD  . GLU A 1 97  ? 11.740  15.608  4.282   1.00 78.64 97  A 1 
ATOM 799  O OE1 . GLU A 1 97  ? 12.048  16.455  3.409   1.00 68.11 97  A 1 
ATOM 800  O OE2 . GLU A 1 97  ? 12.502  15.195  5.183   1.00 69.00 97  A 1 
ATOM 801  N N   . LEU A 1 98  ? 8.455   11.740  4.060   1.00 97.10 98  A 1 
ATOM 802  C CA  . LEU A 1 98  ? 8.072   10.881  2.934   1.00 97.11 98  A 1 
ATOM 803  C C   . LEU A 1 98  ? 6.550   10.734  2.813   1.00 97.02 98  A 1 
ATOM 804  O O   . LEU A 1 98  ? 6.022   10.688  1.700   1.00 96.31 98  A 1 
ATOM 805  C CB  . LEU A 1 98  ? 8.742   9.507   3.077   1.00 97.22 98  A 1 
ATOM 806  C CG  . LEU A 1 98  ? 10.273  9.519   2.936   1.00 96.77 98  A 1 
ATOM 807  C CD1 . LEU A 1 98  ? 10.796  8.116   3.219   1.00 95.48 98  A 1 
ATOM 808  C CD2 . LEU A 1 98  ? 10.733  9.940   1.540   1.00 95.18 98  A 1 
ATOM 809  N N   . ALA A 1 99  ? 5.824   10.731  3.933   1.00 96.83 99  A 1 
ATOM 810  C CA  . ALA A 1 99  ? 4.363   10.685  3.944   1.00 96.09 99  A 1 
ATOM 811  C C   . ALA A 1 99  ? 3.704   11.938  3.330   1.00 95.59 99  A 1 
ATOM 812  O O   . ALA A 1 99  ? 2.555   11.867  2.892   1.00 93.68 99  A 1 
ATOM 813  C CB  . ALA A 1 99  ? 3.894   10.432  5.376   1.00 95.56 99  A 1 
ATOM 814  N N   . THR A 1 100 ? 4.431   13.056  3.195   1.00 96.76 100 A 1 
ATOM 815  C CA  . THR A 1 100 ? 3.954   14.243  2.454   1.00 96.21 100 A 1 
ATOM 816  C C   . THR A 1 100 ? 3.869   14.022  0.939   1.00 95.88 100 A 1 
ATOM 817  O O   . THR A 1 100 ? 3.303   14.850  0.225   1.00 93.96 100 A 1 
ATOM 818  C CB  . THR A 1 100 ? 4.817   15.489  2.703   1.00 95.57 100 A 1 
ATOM 819  O OG1 . THR A 1 100 ? 6.058   15.395  2.035   1.00 92.62 100 A 1 
ATOM 820  C CG2 . THR A 1 100 ? 5.066   15.793  4.176   1.00 90.96 100 A 1 
ATOM 821  N N   . MET A 1 101 ? 4.443   12.921  0.428   1.00 95.90 101 A 1 
ATOM 822  C CA  . MET A 1 101 ? 4.467   12.549  -0.990  1.00 95.61 101 A 1 
ATOM 823  C C   . MET A 1 101 ? 5.287   13.478  -1.899  1.00 95.67 101 A 1 
ATOM 824  O O   . MET A 1 101 ? 5.222   13.324  -3.122  1.00 93.52 101 A 1 
ATOM 825  C CB  . MET A 1 101 ? 3.042   12.317  -1.530  1.00 94.75 101 A 1 
ATOM 826  C CG  . MET A 1 101 ? 2.258   11.290  -0.702  1.00 93.57 101 A 1 
ATOM 827  S SD  . MET A 1 101 ? 2.904   9.604   -0.844  1.00 92.67 101 A 1 
ATOM 828  C CE  . MET A 1 101 ? 2.818   9.107   0.884   1.00 85.48 101 A 1 
ATOM 829  N N   . ARG A 1 102 ? 6.106   14.389  -1.353  1.00 96.68 102 A 1 
ATOM 830  C CA  . ARG A 1 102 ? 6.973   15.279  -2.153  1.00 96.12 102 A 1 
ATOM 831  C C   . ARG A 1 102 ? 7.937   14.504  -3.049  1.00 96.53 102 A 1 
ATOM 832  O O   . ARG A 1 102 ? 8.148   14.887  -4.198  1.00 95.50 102 A 1 
ATOM 833  C CB  . ARG A 1 102 ? 7.764   16.219  -1.233  1.00 95.13 102 A 1 
ATOM 834  C CG  . ARG A 1 102 ? 6.880   17.299  -0.607  1.00 84.98 102 A 1 
ATOM 835  C CD  . ARG A 1 102 ? 7.738   18.204  0.277   1.00 81.23 102 A 1 
ATOM 836  N NE  . ARG A 1 102 ? 6.933   19.267  0.910   1.00 70.20 102 A 1 
ATOM 837  C CZ  . ARG A 1 102 ? 7.408   20.251  1.651   1.00 62.84 102 A 1 
ATOM 838  N NH1 . ARG A 1 102 ? 8.684   20.377  1.893   1.00 55.70 102 A 1 
ATOM 839  N NH2 . ARG A 1 102 ? 6.604   21.134  2.166   1.00 52.72 102 A 1 
ATOM 840  N N   . PHE A 1 103 ? 8.442   13.369  -2.575  1.00 95.64 103 A 1 
ATOM 841  C CA  . PHE A 1 103 ? 9.326   12.503  -3.363  1.00 96.20 103 A 1 
ATOM 842  C C   . PHE A 1 103 ? 8.699   12.040  -4.695  1.00 96.62 103 A 1 
ATOM 843  O O   . PHE A 1 103 ? 9.411   11.835  -5.672  1.00 96.18 103 A 1 
ATOM 844  C CB  . PHE A 1 103 ? 9.757   11.306  -2.504  1.00 96.51 103 A 1 
ATOM 845  C CG  . PHE A 1 103 ? 8.725   10.209  -2.362  1.00 97.23 103 A 1 
ATOM 846  C CD1 . PHE A 1 103 ? 7.757   10.249  -1.342  1.00 96.68 103 A 1 
ATOM 847  C CD2 . PHE A 1 103 ? 8.742   9.124   -3.255  1.00 96.89 103 A 1 
ATOM 848  C CE1 . PHE A 1 103 ? 6.819   9.212   -1.214  1.00 96.67 103 A 1 
ATOM 849  C CE2 . PHE A 1 103 ? 7.803   8.090   -3.129  1.00 96.53 103 A 1 
ATOM 850  C CZ  . PHE A 1 103 ? 6.841   8.125   -2.107  1.00 96.82 103 A 1 
ATOM 851  N N   . LEU A 1 104 ? 7.362   11.922  -4.773  1.00 96.78 104 A 1 
ATOM 852  C CA  . LEU A 1 104 ? 6.655   11.547  -6.009  1.00 96.60 104 A 1 
ATOM 853  C C   . LEU A 1 104 ? 6.676   12.651  -7.068  1.00 96.16 104 A 1 
ATOM 854  O O   . LEU A 1 104 ? 6.494   12.363  -8.256  1.00 94.41 104 A 1 
ATOM 855  C CB  . LEU A 1 104 ? 5.184   11.207  -5.707  1.00 96.38 104 A 1 
ATOM 856  C CG  . LEU A 1 104 ? 4.941   10.002  -4.795  1.00 95.74 104 A 1 
ATOM 857  C CD1 . LEU A 1 104 ? 3.436   9.844   -4.574  1.00 94.03 104 A 1 
ATOM 858  C CD2 . LEU A 1 104 ? 5.455   8.711   -5.419  1.00 94.00 104 A 1 
ATOM 859  N N   . GLU A 1 105 ? 6.810   13.900  -6.647  1.00 95.96 105 A 1 
ATOM 860  C CA  . GLU A 1 105 ? 6.869   15.055  -7.542  1.00 94.98 105 A 1 
ATOM 861  C C   . GLU A 1 105 ? 8.258   15.179  -8.157  1.00 94.84 105 A 1 
ATOM 862  O O   . GLU A 1 105 ? 8.369   15.452  -9.351  1.00 92.51 105 A 1 
ATOM 863  C CB  . GLU A 1 105 ? 6.438   16.327  -6.802  1.00 93.82 105 A 1 
ATOM 864  C CG  . GLU A 1 105 ? 5.004   16.148  -6.269  1.00 89.18 105 A 1 
ATOM 865  C CD  . GLU A 1 105 ? 4.361   17.388  -5.657  1.00 82.60 105 A 1 
ATOM 866  O OE1 . GLU A 1 105 ? 3.103   17.332  -5.582  1.00 74.97 105 A 1 
ATOM 867  O OE2 . GLU A 1 105 ? 5.081   18.334  -5.281  1.00 73.56 105 A 1 
ATOM 868  N N   . ASN A 1 106 ? 9.280   14.840  -7.373  1.00 94.62 106 A 1 
ATOM 869  C CA  . ASN A 1 106 ? 10.674  14.856  -7.803  1.00 94.07 106 A 1 
ATOM 870  C C   . ASN A 1 106 ? 11.099  13.581  -8.551  1.00 94.69 106 A 1 
ATOM 871  O O   . ASN A 1 106 ? 12.191  13.537  -9.110  1.00 92.89 106 A 1 
ATOM 872  C CB  . ASN A 1 106 ? 11.539  15.094  -6.563  1.00 92.90 106 A 1 
ATOM 873  C CG  . ASN A 1 106 ? 11.277  16.415  -5.863  1.00 89.71 106 A 1 
ATOM 874  O OD1 . ASN A 1 106 ? 10.639  17.323  -6.376  1.00 81.57 106 A 1 
ATOM 875  N ND2 . ASN A 1 106 ? 11.766  16.553  -4.654  1.00 81.60 106 A 1 
ATOM 876  N N   . GLY A 1 107 ? 10.267  12.536  -8.580  1.00 94.72 107 A 1 
ATOM 877  C CA  . GLY A 1 107 ? 10.647  11.248  -9.181  1.00 94.84 107 A 1 
ATOM 878  C C   . GLY A 1 107 ? 11.714  10.480  -8.384  1.00 95.85 107 A 1 
ATOM 879  O O   . GLY A 1 107 ? 12.376  9.603   -8.941  1.00 94.72 107 A 1 
ATOM 880  N N   . GLU A 1 108 ? 11.869  10.794  -7.087  1.00 95.87 108 A 1 
ATOM 881  C CA  . GLU A 1 108 ? 12.846  10.173  -6.187  1.00 96.22 108 A 1 
ATOM 882  C C   . GLU A 1 108 ? 12.469  8.729   -5.853  1.00 96.78 108 A 1 
ATOM 883  O O   . GLU A 1 108 ? 11.301  8.398   -5.622  1.00 95.87 108 A 1 
ATOM 884  C CB  . GLU A 1 108 ? 12.966  10.981  -4.886  1.00 94.81 108 A 1 
ATOM 885  C CG  . GLU A 1 108 ? 13.643  12.338  -5.079  1.00 84.17 108 A 1 
ATOM 886  C CD  . GLU A 1 108 ? 13.517  13.276  -3.871  1.00 84.56 108 A 1 
ATOM 887  O OE1 . GLU A 1 108 ? 13.716  14.503  -4.066  1.00 75.21 108 A 1 
ATOM 888  O OE2 . GLU A 1 108 ? 13.133  12.799  -2.786  1.00 76.20 108 A 1 
ATOM 889  N N   . ASN A 1 109 ? 13.470  7.857   -5.777  1.00 96.62 109 A 1 
ATOM 890  C CA  . ASN A 1 109 ? 13.298  6.491   -5.297  1.00 96.92 109 A 1 
ATOM 891  C C   . ASN A 1 109 ? 13.446  6.419   -3.773  1.00 97.15 109 A 1 
ATOM 892  O O   . ASN A 1 109 ? 14.123  7.225   -3.152  1.00 96.31 109 A 1 
ATOM 893  C CB  . ASN A 1 109 ? 14.295  5.574   -6.006  1.00 96.38 109 A 1 
ATOM 894  C CG  . ASN A 1 109 ? 14.033  5.439   -7.491  1.00 95.60 109 A 1 
ATOM 895  O OD1 . ASN A 1 109 ? 12.904  5.307   -7.946  1.00 90.47 109 A 1 
ATOM 896  N ND2 . ASN A 1 109 ? 15.075  5.413   -8.281  1.00 90.16 109 A 1 
ATOM 897  N N   . ILE A 1 110 ? 12.852  5.396   -3.157  1.00 97.66 110 A 1 
ATOM 898  C CA  . ILE A 1 110 ? 13.045  5.093   -1.736  1.00 97.75 110 A 1 
ATOM 899  C C   . ILE A 1 110 ? 13.540  3.658   -1.618  1.00 97.74 110 A 1 
ATOM 900  O O   . ILE A 1 110 ? 12.978  2.757   -2.236  1.00 97.26 110 A 1 
ATOM 901  C CB  . ILE A 1 110 ? 11.764  5.330   -0.914  1.00 97.50 110 A 1 
ATOM 902  C CG1 . ILE A 1 110 ? 11.258  6.780   -1.068  1.00 95.60 110 A 1 
ATOM 903  C CG2 . ILE A 1 110 ? 12.019  5.001   0.573   1.00 96.18 110 A 1 
ATOM 904  C CD1 . ILE A 1 110 ? 9.854   6.981   -0.498  1.00 87.93 110 A 1 
ATOM 905  N N   . VAL A 1 111 ? 14.575  3.434   -0.808  1.00 97.39 111 A 1 
ATOM 906  C CA  . VAL A 1 111 ? 15.108  2.091   -0.569  1.00 97.30 111 A 1 
ATOM 907  C C   . VAL A 1 111 ? 15.092  1.778   0.919   1.00 97.32 111 A 1 
ATOM 908  O O   . VAL A 1 111 ? 15.814  2.388   1.701   1.00 96.63 111 A 1 
ATOM 909  C CB  . VAL A 1 111 ? 16.512  1.907   -1.175  1.00 96.60 111 A 1 
ATOM 910  C CG1 . VAL A 1 111 ? 16.915  0.433   -1.083  1.00 94.88 111 A 1 
ATOM 911  C CG2 . VAL A 1 111 ? 16.580  2.317   -2.650  1.00 95.05 111 A 1 
ATOM 912  N N   . PHE A 1 112 ? 14.303  0.788   1.320   1.00 97.46 112 A 1 
ATOM 913  C CA  . PHE A 1 112 ? 14.300  0.220   2.664   1.00 97.28 112 A 1 
ATOM 914  C C   . PHE A 1 112 ? 15.242  -0.985  2.727   1.00 97.07 112 A 1 
ATOM 915  O O   . PHE A 1 112 ? 14.986  -2.028  2.118   1.00 96.35 112 A 1 
ATOM 916  C CB  . PHE A 1 112 ? 12.875  -0.161  3.082   1.00 97.11 112 A 1 
ATOM 917  C CG  . PHE A 1 112 ? 11.947  1.025   3.249   1.00 97.25 112 A 1 
ATOM 918  C CD1 . PHE A 1 112 ? 12.054  1.839   4.388   1.00 96.37 112 A 1 
ATOM 919  C CD2 . PHE A 1 112 ? 10.980  1.318   2.269   1.00 96.42 112 A 1 
ATOM 920  C CE1 . PHE A 1 112 ? 11.198  2.943   4.551   1.00 96.20 112 A 1 
ATOM 921  C CE2 . PHE A 1 112 ? 10.127  2.422   2.433   1.00 96.09 112 A 1 
ATOM 922  C CZ  . PHE A 1 112 ? 10.236  3.237   3.573   1.00 96.46 112 A 1 
ATOM 923  N N   . LEU A 1 113 ? 16.318  -0.858  3.501   1.00 96.64 113 A 1 
ATOM 924  C CA  . LEU A 1 113 ? 17.280  -1.927  3.759   1.00 96.39 113 A 1 
ATOM 925  C C   . LEU A 1 113 ? 17.170  -2.423  5.198   1.00 96.21 113 A 1 
ATOM 926  O O   . LEU A 1 113 ? 16.830  -1.671  6.102   1.00 94.71 113 A 1 
ATOM 927  C CB  . LEU A 1 113 ? 18.707  -1.447  3.458   1.00 95.44 113 A 1 
ATOM 928  C CG  . LEU A 1 113 ? 18.958  -1.033  2.000   1.00 92.05 113 A 1 
ATOM 929  C CD1 . LEU A 1 113 ? 20.412  -0.586  1.864   1.00 88.84 113 A 1 
ATOM 930  C CD2 . LEU A 1 113 ? 18.712  -2.173  1.015   1.00 88.85 113 A 1 
ATOM 931  N N   . GLY A 1 114 ? 17.502  -3.694  5.423   1.00 95.37 114 A 1 
ATOM 932  C CA  . GLY A 1 114 ? 17.609  -4.249  6.777   1.00 94.98 114 A 1 
ATOM 933  C C   . GLY A 1 114 ? 17.262  -5.731  6.861   1.00 95.15 114 A 1 
ATOM 934  O O   . GLY A 1 114 ? 16.758  -6.308  5.891   1.00 94.32 114 A 1 
ATOM 935  N N   . PRO A 1 115 ? 17.479  -6.369  8.020   1.00 94.66 115 A 1 
ATOM 936  C CA  . PRO A 1 115 ? 17.215  -7.793  8.198   1.00 94.44 115 A 1 
ATOM 937  C C   . PRO A 1 115 ? 15.718  -8.143  8.021   1.00 94.76 115 A 1 
ATOM 938  O O   . PRO A 1 115 ? 14.854  -7.256  7.980   1.00 93.26 115 A 1 
ATOM 939  C CB  . PRO A 1 115 ? 17.775  -8.137  9.587   1.00 93.23 115 A 1 
ATOM 940  C CG  . PRO A 1 115 ? 17.762  -6.811  10.337  1.00 91.64 115 A 1 
ATOM 941  C CD  . PRO A 1 115 ? 18.014  -5.782  9.242   1.00 93.96 115 A 1 
ATOM 942  N N   . PRO A 1 116 ? 15.366  -9.429  7.861   1.00 93.83 116 A 1 
ATOM 943  C CA  . PRO A 1 116 ? 13.969  -9.834  7.733   1.00 93.52 116 A 1 
ATOM 944  C C   . PRO A 1 116 ? 13.169  -9.529  9.011   1.00 93.77 116 A 1 
ATOM 945  O O   . PRO A 1 116 ? 13.655  -9.698  10.125  1.00 90.89 116 A 1 
ATOM 946  C CB  . PRO A 1 116 ? 14.009  -11.332 7.405   1.00 91.79 116 A 1 
ATOM 947  C CG  . PRO A 1 116 ? 15.341  -11.790 8.004   1.00 89.22 116 A 1 
ATOM 948  C CD  . PRO A 1 116 ? 16.246  -10.584 7.798   1.00 92.44 116 A 1 
ATOM 949  N N   . GLY A 1 117 ? 11.926  -9.095  8.842   1.00 92.24 117 A 1 
ATOM 950  C CA  . GLY A 1 117 ? 10.987  -8.874  9.943   1.00 91.76 117 A 1 
ATOM 951  C C   . GLY A 1 117 ? 11.114  -7.533  10.680  1.00 92.33 117 A 1 
ATOM 952  O O   . GLY A 1 117 ? 10.383  -7.340  11.642  1.00 90.32 117 A 1 
ATOM 953  N N   . VAL A 1 118 ? 11.957  -6.597  10.237  1.00 93.80 118 A 1 
ATOM 954  C CA  . VAL A 1 118 ? 12.121  -5.271  10.877  1.00 93.89 118 A 1 
ATOM 955  C C   . VAL A 1 118 ? 11.072  -4.224  10.477  1.00 93.90 118 A 1 
ATOM 956  O O   . VAL A 1 118 ? 11.104  -3.105  10.978  1.00 92.70 118 A 1 
ATOM 957  C CB  . VAL A 1 118 ? 13.534  -4.702  10.656  1.00 93.64 118 A 1 
ATOM 958  C CG1 . VAL A 1 118 ? 14.597  -5.638  11.232  1.00 91.17 118 A 1 
ATOM 959  C CG2 . VAL A 1 118 ? 13.825  -4.435  9.172   1.00 91.43 118 A 1 
ATOM 960  N N   . GLY A 1 119 ? 10.151  -4.547  9.568   1.00 93.58 119 A 1 
ATOM 961  C CA  . GLY A 1 119 ? 9.060   -3.651  9.162   1.00 93.50 119 A 1 
ATOM 962  C C   . GLY A 1 119 ? 9.207   -2.972  7.794   1.00 94.52 119 A 1 
ATOM 963  O O   . GLY A 1 119 ? 8.393   -2.116  7.466   1.00 93.84 119 A 1 
ATOM 964  N N   . LYS A 1 120 ? 10.171  -3.363  6.951   1.00 95.12 120 A 1 
ATOM 965  C CA  . LYS A 1 120 ? 10.377  -2.782  5.602   1.00 95.90 120 A 1 
ATOM 966  C C   . LYS A 1 120 ? 9.117   -2.815  4.730   1.00 96.22 120 A 1 
ATOM 967  O O   . LYS A 1 120 ? 8.687   -1.783  4.228   1.00 96.21 120 A 1 
ATOM 968  C CB  . LYS A 1 120 ? 11.501  -3.511  4.857   1.00 95.91 120 A 1 
ATOM 969  C CG  . LYS A 1 120 ? 12.848  -3.477  5.581   1.00 95.70 120 A 1 
ATOM 970  C CD  . LYS A 1 120 ? 13.951  -4.091  4.715   1.00 94.65 120 A 1 
ATOM 971  C CE  . LYS A 1 120 ? 13.749  -5.579  4.420   1.00 91.97 120 A 1 
ATOM 972  N NZ  . LYS A 1 120 ? 14.014  -6.406  5.611   1.00 90.68 120 A 1 
ATOM 973  N N   . THR A 1 121 ? 8.499   -3.990  4.598   1.00 94.49 121 A 1 
ATOM 974  C CA  . THR A 1 121 ? 7.266   -4.185  3.824   1.00 94.39 121 A 1 
ATOM 975  C C   . THR A 1 121 ? 6.106   -3.378  4.395   1.00 94.80 121 A 1 
ATOM 976  O O   . THR A 1 121 ? 5.303   -2.844  3.633   1.00 94.20 121 A 1 
ATOM 977  C CB  . THR A 1 121 ? 6.893   -5.672  3.798   1.00 93.45 121 A 1 
ATOM 978  O OG1 . THR A 1 121 ? 8.003   -6.424  3.377   1.00 91.12 121 A 1 
ATOM 979  C CG2 . THR A 1 121 ? 5.697   -5.994  2.914   1.00 91.40 121 A 1 
ATOM 980  N N   . HIS A 1 122 ? 6.024   -3.237  5.731   1.00 94.35 122 A 1 
ATOM 981  C CA  . HIS A 1 122 ? 5.005   -2.399  6.366   1.00 93.99 122 A 1 
ATOM 982  C C   . HIS A 1 122 ? 5.186   -0.937  5.955   1.00 94.45 122 A 1 
ATOM 983  O O   . HIS A 1 122 ? 4.255   -0.367  5.392   1.00 94.14 122 A 1 
ATOM 984  C CB  . HIS A 1 122 ? 5.026   -2.593  7.888   1.00 92.82 122 A 1 
ATOM 985  C CG  . HIS A 1 122 ? 3.952   -1.882  8.682   1.00 91.98 122 A 1 
ATOM 986  N ND1 . HIS A 1 122 ? 3.650   -2.157  10.014  1.00 83.86 122 A 1 
ATOM 987  C CD2 . HIS A 1 122 ? 3.118   -0.874  8.290   1.00 83.74 122 A 1 
ATOM 988  C CE1 . HIS A 1 122 ? 2.681   -1.311  10.391  1.00 84.43 122 A 1 
ATOM 989  N NE2 . HIS A 1 122 ? 2.328   -0.521  9.374   1.00 85.34 122 A 1 
ATOM 990  N N   . LEU A 1 123 ? 6.378   -0.352  6.114   1.00 95.40 123 A 1 
ATOM 991  C CA  . LEU A 1 123 ? 6.639   1.040   5.729   1.00 95.85 123 A 1 
ATOM 992  C C   . LEU A 1 123 ? 6.412   1.282   4.232   1.00 96.04 123 A 1 
ATOM 993  O O   . LEU A 1 123 ? 5.755   2.252   3.856   1.00 95.87 123 A 1 
ATOM 994  C CB  . LEU A 1 123 ? 8.073   1.423   6.120   1.00 96.02 123 A 1 
ATOM 995  C CG  . LEU A 1 123 ? 8.324   1.510   7.636   1.00 95.28 123 A 1 
ATOM 996  C CD1 . LEU A 1 123 ? 9.803   1.790   7.876   1.00 93.86 123 A 1 
ATOM 997  C CD2 . LEU A 1 123 ? 7.508   2.621   8.300   1.00 93.43 123 A 1 
ATOM 998  N N   . ALA A 1 124 ? 6.896   0.371   3.372   1.00 95.65 124 A 1 
ATOM 999  C CA  . ALA A 1 124 ? 6.687   0.463   1.928   1.00 95.55 124 A 1 
ATOM 1000 C C   . ALA A 1 124 ? 5.196   0.416   1.556   1.00 95.19 124 A 1 
ATOM 1001 O O   . ALA A 1 124 ? 4.731   1.202   0.729   1.00 94.84 124 A 1 
ATOM 1002 C CB  . ALA A 1 124 ? 7.469   -0.676  1.264   1.00 95.77 124 A 1 
ATOM 1003 N N   . THR A 1 125 ? 4.433   -0.477  2.198   1.00 94.56 125 A 1 
ATOM 1004 C CA  . THR A 1 125 ? 2.982   -0.594  1.999   1.00 93.77 125 A 1 
ATOM 1005 C C   . THR A 1 125 ? 2.245   0.631   2.532   1.00 93.75 125 A 1 
ATOM 1006 O O   . THR A 1 125 ? 1.395   1.166   1.827   1.00 92.99 125 A 1 
ATOM 1007 C CB  . THR A 1 125 ? 2.439   -1.869  2.661   1.00 92.38 125 A 1 
ATOM 1008 O OG1 . THR A 1 125 ? 3.068   -3.006  2.108   1.00 83.02 125 A 1 
ATOM 1009 C CG2 . THR A 1 125 ? 0.947   -2.058  2.434   1.00 81.11 125 A 1 
ATOM 1010 N N   . ALA A 1 126 ? 2.591   1.116   3.727   1.00 94.04 126 A 1 
ATOM 1011 C CA  . ALA A 1 126 ? 1.971   2.286   4.346   1.00 93.33 126 A 1 
ATOM 1012 C C   . ALA A 1 126 ? 2.167   3.556   3.502   1.00 93.15 126 A 1 
ATOM 1013 O O   . ALA A 1 126 ? 1.201   4.267   3.228   1.00 92.74 126 A 1 
ATOM 1014 C CB  . ALA A 1 126 ? 2.543   2.439   5.756   1.00 93.37 126 A 1 
ATOM 1015 N N   . LEU A 1 127 ? 3.380   3.798   2.988   1.00 94.92 127 A 1 
ATOM 1016 C CA  . LEU A 1 127 ? 3.635   4.886   2.037   1.00 94.95 127 A 1 
ATOM 1017 C C   . LEU A 1 127 ? 2.866   4.692   0.725   1.00 94.47 127 A 1 
ATOM 1018 O O   . LEU A 1 127 ? 2.361   5.655   0.151   1.00 93.88 127 A 1 
ATOM 1019 C CB  . LEU A 1 127 ? 5.143   4.991   1.755   1.00 95.60 127 A 1 
ATOM 1020 C CG  . LEU A 1 127 ? 5.989   5.522   2.926   1.00 95.27 127 A 1 
ATOM 1021 C CD1 . LEU A 1 127 ? 7.464   5.482   2.526   1.00 93.92 127 A 1 
ATOM 1022 C CD2 . LEU A 1 127 ? 5.640   6.964   3.298   1.00 93.82 127 A 1 
ATOM 1023 N N   . GLY A 1 128 ? 2.731   3.449   0.257   1.00 94.08 128 A 1 
ATOM 1024 C CA  . GLY A 1 128 ? 1.912   3.124   -0.906  1.00 92.96 128 A 1 
ATOM 1025 C C   . GLY A 1 128 ? 0.423   3.425   -0.703  1.00 92.51 128 A 1 
ATOM 1026 O O   . GLY A 1 128 ? -0.212  4.001   -1.590  1.00 91.62 128 A 1 
ATOM 1027 N N   . LEU A 1 129 ? -0.130  3.090   0.466   1.00 93.15 129 A 1 
ATOM 1028 C CA  . LEU A 1 129 ? -1.509  3.407   0.854   1.00 91.64 129 A 1 
ATOM 1029 C C   . LEU A 1 129 ? -1.726  4.921   0.977   1.00 91.07 129 A 1 
ATOM 1030 O O   . LEU A 1 129 ? -2.732  5.435   0.480   1.00 89.75 129 A 1 
ATOM 1031 C CB  . LEU A 1 129 ? -1.843  2.713   2.189   1.00 90.78 129 A 1 
ATOM 1032 C CG  . LEU A 1 129 ? -1.992  1.184   2.115   1.00 87.72 129 A 1 
ATOM 1033 C CD1 . LEU A 1 129 ? -2.112  0.614   3.528   1.00 83.26 129 A 1 
ATOM 1034 C CD2 . LEU A 1 129 ? -3.236  0.767   1.335   1.00 83.05 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? -0.764  5.635   1.559   1.00 92.76 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? -0.796  7.093   1.616   1.00 92.05 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? -0.793  7.701   0.201   1.00 91.31 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? -1.639  8.537   -0.114  1.00 89.92 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? 0.376   7.575   2.478   1.00 92.34 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? 0.057   7.210   -0.711  1.00 93.58 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? 0.073   7.652   -2.106  1.00 92.77 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? -1.271  7.406   -2.823  1.00 91.26 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? -1.766  8.282   -3.541  1.00 89.71 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? 1.229   6.952   -2.829  1.00 93.48 131 A 1 
ATOM 1045 N N   . ALA A 1 132 ? -1.899  6.247   -2.591  1.00 91.92 132 A 1 
ATOM 1046 C CA  . ALA A 1 132 ? -3.227  5.932   -3.118  1.00 89.51 132 A 1 
ATOM 1047 C C   . ALA A 1 132 ? -4.304  6.885   -2.563  1.00 88.30 132 A 1 
ATOM 1048 O O   . ALA A 1 132 ? -5.159  7.358   -3.319  1.00 86.41 132 A 1 
ATOM 1049 C CB  . ALA A 1 132 ? -3.538  4.464   -2.806  1.00 88.86 132 A 1 
ATOM 1050 N N   . SER A 1 133 ? -4.225  7.248   -1.278  1.00 90.67 133 A 1 
ATOM 1051 C CA  . SER A 1 133 ? -5.113  8.233   -0.640  1.00 87.92 133 A 1 
ATOM 1052 C C   . SER A 1 133 ? -4.959  9.635   -1.242  1.00 87.18 133 A 1 
ATOM 1053 O O   . SER A 1 133 ? -5.942  10.360  -1.418  1.00 84.20 133 A 1 
ATOM 1054 C CB  . SER A 1 133 ? -4.864  8.273   0.870   1.00 86.22 133 A 1 
ATOM 1055 O OG  . SER A 1 133 ? -5.092  6.992   1.417   1.00 75.31 133 A 1 
ATOM 1056 N N   . HIS A 1 134 ? -3.747  9.990   -1.686  1.00 89.73 134 A 1 
ATOM 1057 C CA  . HIS A 1 134 ? -3.462  11.187  -2.489  1.00 88.52 134 A 1 
ATOM 1058 C C   . HIS A 1 134 ? -3.817  11.042  -3.988  1.00 88.13 134 A 1 
ATOM 1059 O O   . HIS A 1 134 ? -3.406  11.867  -4.809  1.00 85.62 134 A 1 
ATOM 1060 C CB  . HIS A 1 134 ? -2.004  11.613  -2.263  1.00 88.61 134 A 1 
ATOM 1061 C CG  . HIS A 1 134 ? -1.788  12.264  -0.916  1.00 87.16 134 A 1 
ATOM 1062 N ND1 . HIS A 1 134 ? -2.054  13.579  -0.605  1.00 76.58 134 A 1 
ATOM 1063 C CD2 . HIS A 1 134 ? -1.299  11.677  0.214   1.00 77.07 134 A 1 
ATOM 1064 C CE1 . HIS A 1 134 ? -1.727  13.773  0.683   1.00 78.90 134 A 1 
ATOM 1065 N NE2 . HIS A 1 134 ? -1.267  12.642  1.225   1.00 80.82 134 A 1 
ATOM 1066 N N   . ARG A 1 135 ? -4.586  10.009  -4.373  1.00 88.47 135 A 1 
ATOM 1067 C CA  . ARG A 1 135 ? -5.008  9.710   -5.759  1.00 88.46 135 A 1 
ATOM 1068 C C   . ARG A 1 135 ? -3.838  9.535   -6.740  1.00 90.57 135 A 1 
ATOM 1069 O O   . ARG A 1 135 ? -3.969  9.796   -7.941  1.00 87.05 135 A 1 
ATOM 1070 C CB  . ARG A 1 135 ? -6.036  10.737  -6.263  1.00 85.25 135 A 1 
ATOM 1071 C CG  . ARG A 1 135 ? -7.333  10.772  -5.447  1.00 76.93 135 A 1 
ATOM 1072 C CD  . ARG A 1 135 ? -8.291  11.770  -6.104  1.00 71.18 135 A 1 
ATOM 1073 N NE  . ARG A 1 135 ? -9.664  11.648  -5.591  1.00 61.81 135 A 1 
ATOM 1074 C CZ  . ARG A 1 135 ? -10.740 12.211  -6.120  1.00 53.25 135 A 1 
ATOM 1075 N NH1 . ARG A 1 135 ? -10.672 13.055  -7.110  1.00 47.45 135 A 1 
ATOM 1076 N NH2 . ARG A 1 135 ? -11.926 11.930  -5.667  1.00 45.27 135 A 1 
ATOM 1077 N N   . ARG A 1 136 ? -2.690  9.077   -6.256  1.00 90.63 136 A 1 
ATOM 1078 C CA  . ARG A 1 136 ? -1.556  8.706   -7.103  1.00 91.64 136 A 1 
ATOM 1079 C C   . ARG A 1 136 ? -1.701  7.237   -7.502  1.00 92.95 136 A 1 
ATOM 1080 O O   . ARG A 1 136 ? -1.913  6.381   -6.651  1.00 91.70 136 A 1 
ATOM 1081 C CB  . ARG A 1 136 ? -0.231  9.004   -6.386  1.00 91.64 136 A 1 
ATOM 1082 C CG  . ARG A 1 136 ? -0.055  10.465  -5.918  1.00 89.53 136 A 1 
ATOM 1083 C CD  . ARG A 1 136 ? -0.137  11.519  -7.041  1.00 86.68 136 A 1 
ATOM 1084 N NE  . ARG A 1 136 ? 0.214   12.863  -6.547  1.00 81.51 136 A 1 
ATOM 1085 C CZ  . ARG A 1 136 ? 0.504   13.941  -7.266  1.00 75.46 136 A 1 
ATOM 1086 N NH1 . ARG A 1 136 ? 0.432   13.952  -8.564  1.00 69.37 136 A 1 
ATOM 1087 N NH2 . ARG A 1 136 ? 0.894   15.049  -6.684  1.00 68.89 136 A 1 
ATOM 1088 N N   . SER A 1 137 ? -1.591  6.947   -8.792  1.00 92.10 137 A 1 
ATOM 1089 C CA  . SER A 1 137 ? -1.637  5.572   -9.302  1.00 92.63 137 A 1 
ATOM 1090 C C   . SER A 1 137 ? -0.477  4.762   -8.719  1.00 93.64 137 A 1 
ATOM 1091 O O   . SER A 1 137 ? 0.690   5.029   -9.029  1.00 93.20 137 A 1 
ATOM 1092 C CB  . SER A 1 137 ? -1.617  5.540   -10.834 1.00 91.77 137 A 1 
ATOM 1093 O OG  . SER A 1 137 ? -0.485  6.211   -11.358 1.00 87.63 137 A 1 
ATOM 1094 N N   . THR A 1 138 ? -0.810  3.792   -7.864  1.00 93.78 138 A 1 
ATOM 1095 C CA  . THR A 1 138 ? 0.149   3.012   -7.080  1.00 94.15 138 A 1 
ATOM 1096 C C   . THR A 1 138 ? -0.039  1.530   -7.371  1.00 94.05 138 A 1 
ATOM 1097 O O   . THR A 1 138 ? -1.170  1.082   -7.550  1.00 92.92 138 A 1 
ATOM 1098 C CB  . THR A 1 138 ? -0.001  3.303   -5.579  1.00 93.46 138 A 1 
ATOM 1099 O OG1 . THR A 1 138 ? 0.060   4.693   -5.361  1.00 80.93 138 A 1 
ATOM 1100 C CG2 . THR A 1 138 ? 1.112   2.679   -4.753  1.00 82.54 138 A 1 
ATOM 1101 N N   . TYR A 1 139 ? 1.055   0.784   -7.428  1.00 93.72 139 A 1 
ATOM 1102 C CA  . TYR A 1 139 ? 1.023   -0.662  -7.601  1.00 93.84 139 A 1 
ATOM 1103 C C   . TYR A 1 139 ? 2.113   -1.326  -6.764  1.00 94.58 139 A 1 
ATOM 1104 O O   . TYR A 1 139 ? 3.251   -0.859  -6.737  1.00 94.45 139 A 1 
ATOM 1105 C CB  . TYR A 1 139 ? 1.167   -1.000  -9.088  1.00 93.44 139 A 1 
ATOM 1106 C CG  . TYR A 1 139 ? 0.942   -2.468  -9.406  1.00 93.17 139 A 1 
ATOM 1107 C CD1 . TYR A 1 139 ? 2.014   -3.277  -9.831  1.00 89.62 139 A 1 
ATOM 1108 C CD2 . TYR A 1 139 ? -0.343  -3.025  -9.267  1.00 89.99 139 A 1 
ATOM 1109 C CE1 . TYR A 1 139 ? 1.799   -4.637  -10.122 1.00 89.28 139 A 1 
ATOM 1110 C CE2 . TYR A 1 139 ? -0.561  -4.389  -9.547  1.00 89.23 139 A 1 
ATOM 1111 C CZ  . TYR A 1 139 ? 0.510   -5.197  -9.978  1.00 90.82 139 A 1 
ATOM 1112 O OH  . TYR A 1 139 ? 0.304   -6.517  -10.249 1.00 89.05 139 A 1 
ATOM 1113 N N   . TYR A 1 140 ? 1.749   -2.412  -6.090  1.00 94.00 140 A 1 
ATOM 1114 C CA  . TYR A 1 140 ? 2.659   -3.237  -5.303  1.00 93.73 140 A 1 
ATOM 1115 C C   . TYR A 1 140 ? 2.897   -4.571  -6.002  1.00 93.84 140 A 1 
ATOM 1116 O O   . TYR A 1 140 ? 1.948   -5.203  -6.477  1.00 93.22 140 A 1 
ATOM 1117 C CB  . TYR A 1 140 ? 2.097   -3.428  -3.892  1.00 92.82 140 A 1 
ATOM 1118 C CG  . TYR A 1 140 ? 2.845   -4.449  -3.058  1.00 92.00 140 A 1 
ATOM 1119 C CD1 . TYR A 1 140 ? 2.584   -5.823  -3.229  1.00 89.78 140 A 1 
ATOM 1120 C CD2 . TYR A 1 140 ? 3.825   -4.042  -2.135  1.00 90.30 140 A 1 
ATOM 1121 C CE1 . TYR A 1 140 ? 3.306   -6.783  -2.501  1.00 89.71 140 A 1 
ATOM 1122 C CE2 . TYR A 1 140 ? 4.548   -5.001  -1.398  1.00 89.27 140 A 1 
ATOM 1123 C CZ  . TYR A 1 140 ? 4.292   -6.372  -1.587  1.00 89.47 140 A 1 
ATOM 1124 O OH  . TYR A 1 140 ? 4.996   -7.309  -0.900  1.00 87.42 140 A 1 
ATOM 1125 N N   . ILE A 1 141 ? 4.141   -5.028  -6.013  1.00 94.39 141 A 1 
ATOM 1126 C CA  . ILE A 1 141 ? 4.502   -6.352  -6.510  1.00 94.39 141 A 1 
ATOM 1127 C C   . ILE A 1 141 ? 5.744   -6.890  -5.791  1.00 94.64 141 A 1 
ATOM 1128 O O   . ILE A 1 141 ? 6.698   -6.161  -5.539  1.00 94.25 141 A 1 
ATOM 1129 C CB  . ILE A 1 141 ? 4.656   -6.317  -8.044  1.00 94.10 141 A 1 
ATOM 1130 C CG1 . ILE A 1 141 ? 4.739   -7.745  -8.608  1.00 92.65 141 A 1 
ATOM 1131 C CG2 . ILE A 1 141 ? 5.834   -5.440  -8.502  1.00 91.98 141 A 1 
ATOM 1132 C CD1 . ILE A 1 141 ? 4.430   -7.816  -10.103 1.00 89.70 141 A 1 
ATOM 1133 N N   . ASN A 1 142 ? 5.737   -8.187  -5.482  1.00 94.48 142 A 1 
ATOM 1134 C CA  . ASN A 1 142 ? 6.937   -8.876  -5.020  1.00 94.42 142 A 1 
ATOM 1135 C C   . ASN A 1 142 ? 7.940   -9.026  -6.184  1.00 94.78 142 A 1 
ATOM 1136 O O   . ASN A 1 142 ? 7.543   -9.296  -7.322  1.00 94.37 142 A 1 
ATOM 1137 C CB  . ASN A 1 142 ? 6.525   -10.220 -4.407  1.00 93.10 142 A 1 
ATOM 1138 C CG  . ASN A 1 142 ? 7.728   -11.007 -3.947  1.00 89.08 142 A 1 
ATOM 1139 O OD1 . ASN A 1 142 ? 8.399   -11.632 -4.754  1.00 76.91 142 A 1 
ATOM 1140 N ND2 . ASN A 1 142 ? 8.058   -10.959 -2.682  1.00 77.36 142 A 1 
ATOM 1141 N N   . CYS A 1 143 ? 9.239   -8.870  -5.903  1.00 95.20 143 A 1 
ATOM 1142 C CA  . CYS A 1 143 ? 10.287  -8.887  -6.924  1.00 95.13 143 A 1 
ATOM 1143 C C   . CYS A 1 143 ? 10.316  -10.196 -7.728  1.00 95.27 143 A 1 
ATOM 1144 O O   . CYS A 1 143 ? 10.411  -10.161 -8.952  1.00 95.03 143 A 1 
ATOM 1145 C CB  . CYS A 1 143 ? 11.633  -8.622  -6.241  1.00 94.78 143 A 1 
ATOM 1146 S SG  . CYS A 1 143 ? 12.883  -8.298  -7.515  1.00 93.78 143 A 1 
ATOM 1147 N N   . HIS A 1 144 ? 10.164  -11.342 -7.070  1.00 94.45 144 A 1 
ATOM 1148 C CA  . HIS A 1 144 ? 10.127  -12.638 -7.752  1.00 93.68 144 A 1 
ATOM 1149 C C   . HIS A 1 144 ? 8.942   -12.736 -8.727  1.00 94.29 144 A 1 
ATOM 1150 O O   . HIS A 1 144 ? 9.128   -13.014 -9.911  1.00 93.90 144 A 1 
ATOM 1151 C CB  . HIS A 1 144 ? 10.096  -13.752 -6.708  1.00 92.15 144 A 1 
ATOM 1152 C CG  . HIS A 1 144 ? 10.087  -15.124 -7.324  1.00 84.39 144 A 1 
ATOM 1153 N ND1 . HIS A 1 144 ? 11.071  -15.670 -8.115  1.00 70.90 144 A 1 
ATOM 1154 C CD2 . HIS A 1 144 ? 9.092   -16.052 -7.213  1.00 69.80 144 A 1 
ATOM 1155 C CE1 . HIS A 1 144 ? 10.677  -16.901 -8.476  1.00 67.28 144 A 1 
ATOM 1156 N NE2 . HIS A 1 144 ? 9.482   -17.178 -7.940  1.00 68.64 144 A 1 
ATOM 1157 N N   . GLN A 1 145 ? 7.738   -12.383 -8.265  1.00 93.99 145 A 1 
ATOM 1158 C CA  . GLN A 1 145 ? 6.536   -12.348 -9.103  1.00 94.24 145 A 1 
ATOM 1159 C C   . GLN A 1 145 ? 6.676   -11.365 -10.269 1.00 95.31 145 A 1 
ATOM 1160 O O   . GLN A 1 145 ? 6.201   -11.640 -11.374 1.00 95.40 145 A 1 
ATOM 1161 C CB  . GLN A 1 145 ? 5.325   -11.939 -8.257  1.00 93.46 145 A 1 
ATOM 1162 C CG  . GLN A 1 145 ? 4.933   -12.988 -7.209  1.00 83.75 145 A 1 
ATOM 1163 C CD  . GLN A 1 145 ? 3.728   -12.548 -6.387  1.00 78.61 145 A 1 
ATOM 1164 O OE1 . GLN A 1 145 ? 3.276   -11.413 -6.421  1.00 69.93 145 A 1 
ATOM 1165 N NE2 . GLN A 1 145 ? 3.145   -13.437 -5.614  1.00 66.01 145 A 1 
ATOM 1166 N N   . LEU A 1 146 ? 7.327   -10.224 -10.050 1.00 95.51 146 A 1 
ATOM 1167 C CA  . LEU A 1 146 ? 7.609   -9.255  -11.110 1.00 96.13 146 A 1 
ATOM 1168 C C   . LEU A 1 146 ? 8.457   -9.882  -12.219 1.00 96.61 146 A 1 
ATOM 1169 O O   . LEU A 1 146 ? 8.105   -9.751  -13.394 1.00 96.66 146 A 1 
ATOM 1170 C CB  . LEU A 1 146 ? 8.290   -8.019  -10.498 1.00 96.41 146 A 1 
ATOM 1171 C CG  . LEU A 1 146 ? 8.793   -6.991  -11.524 1.00 96.12 146 A 1 
ATOM 1172 C CD1 . LEU A 1 146 ? 7.648   -6.378  -12.330 1.00 95.12 146 A 1 
ATOM 1173 C CD2 . LEU A 1 146 ? 9.539   -5.873  -10.803 1.00 94.96 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? 9.545   -10.570 -11.859 1.00 96.29 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? 10.432  -11.222 -12.829 1.00 96.02 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? 9.689   -12.309 -13.607 1.00 96.54 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? 9.771   -12.334 -14.836 1.00 96.60 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? 11.700  -11.765 -12.137 1.00 95.03 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? 12.555  -10.648 -11.497 1.00 92.39 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? 12.565  -12.583 -13.113 1.00 92.50 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? 12.961  -9.505  -12.425 1.00 81.36 147 A 1 
ATOM 1182 N N   . GLU A 1 148 ? 8.901   -13.144 -12.936 1.00 95.28 148 A 1 
ATOM 1183 C CA  . GLU A 1 148 ? 8.085   -14.160 -13.609 1.00 95.23 148 A 1 
ATOM 1184 C C   . GLU A 1 148 ? 7.093   -13.542 -14.602 1.00 95.74 148 A 1 
ATOM 1185 O O   . GLU A 1 148 ? 6.983   -13.987 -15.749 1.00 95.52 148 A 1 
ATOM 1186 C CB  . GLU A 1 148 ? 7.301   -14.978 -12.583 1.00 94.57 148 A 1 
ATOM 1187 C CG  . GLU A 1 148 ? 8.192   -15.907 -11.755 1.00 87.65 148 A 1 
ATOM 1188 C CD  . GLU A 1 148 ? 7.340   -16.856 -10.907 1.00 81.07 148 A 1 
ATOM 1189 O OE1 . GLU A 1 148 ? 7.770   -18.018 -10.761 1.00 71.48 148 A 1 
ATOM 1190 O OE2 . GLU A 1 148 ? 6.249   -16.426 -10.455 1.00 71.69 148 A 1 
ATOM 1191 N N   . GLN A 1 149 ? 6.400   -12.472 -14.198 1.00 96.79 149 A 1 
ATOM 1192 C CA  . GLN A 1 149 ? 5.467   -11.769 -15.076 1.00 96.84 149 A 1 
ATOM 1193 C C   . GLN A 1 149 ? 6.164   -11.118 -16.278 1.00 97.59 149 A 1 
ATOM 1194 O O   . GLN A 1 149 ? 5.596   -11.115 -17.374 1.00 97.24 149 A 1 
ATOM 1195 C CB  . GLN A 1 149 ? 4.711   -10.694 -14.292 1.00 96.04 149 A 1 
ATOM 1196 C CG  . GLN A 1 149 ? 3.645   -11.270 -13.346 1.00 92.81 149 A 1 
ATOM 1197 C CD  . GLN A 1 149 ? 2.867   -10.185 -12.618 1.00 91.77 149 A 1 
ATOM 1198 O OE1 . GLN A 1 149 ? 2.725   -9.056  -13.087 1.00 86.51 149 A 1 
ATOM 1199 N NE2 . GLN A 1 149 ? 2.273   -10.487 -11.481 1.00 83.95 149 A 1 
ATOM 1200 N N   . LEU A 1 150 ? 7.363   -10.560 -16.095 1.00 97.05 150 A 1 
ATOM 1201 C CA  . LEU A 1 150 ? 8.146   -9.981  -17.190 1.00 97.19 150 A 1 
ATOM 1202 C C   . LEU A 1 150 ? 8.641   -11.064 -18.158 1.00 97.52 150 A 1 
ATOM 1203 O O   . LEU A 1 150 ? 8.512   -10.888 -19.370 1.00 97.39 150 A 1 
ATOM 1204 C CB  . LEU A 1 150 ? 9.319   -9.161  -16.627 1.00 97.25 150 A 1 
ATOM 1205 C CG  . LEU A 1 150 ? 8.930   -7.838  -15.939 1.00 96.73 150 A 1 
ATOM 1206 C CD1 . LEU A 1 150 ? 10.175  -7.216  -15.306 1.00 95.47 150 A 1 
ATOM 1207 C CD2 . LEU A 1 150 ? 8.333   -6.818  -16.914 1.00 95.22 150 A 1 
ATOM 1208 N N   . LYS A 1 151 ? 9.123   -12.197 -17.647 1.00 97.07 151 A 1 
ATOM 1209 C CA  . LYS A 1 151 ? 9.524   -13.351 -18.472 1.00 97.07 151 A 1 
ATOM 1210 C C   . LYS A 1 151 ? 8.353   -13.909 -19.272 1.00 97.39 151 A 1 
ATOM 1211 O O   . LYS A 1 151 ? 8.479   -14.113 -20.476 1.00 97.29 151 A 1 
ATOM 1212 C CB  . LYS A 1 151 ? 10.116  -14.460 -17.593 1.00 96.69 151 A 1 
ATOM 1213 C CG  . LYS A 1 151 ? 11.529  -14.139 -17.109 1.00 95.72 151 A 1 
ATOM 1214 C CD  . LYS A 1 151 ? 12.034  -15.314 -16.270 1.00 93.21 151 A 1 
ATOM 1215 C CE  . LYS A 1 151 ? 13.487  -15.111 -15.880 1.00 89.05 151 A 1 
ATOM 1216 N NZ  . LYS A 1 151 ? 14.012  -16.313 -15.191 1.00 83.00 151 A 1 
ATOM 1217 N N   . LYS A 1 152 ? 7.199   -14.089 -18.623 1.00 97.54 152 A 1 
ATOM 1218 C CA  . LYS A 1 152 ? 5.971   -14.528 -19.297 1.00 97.62 152 A 1 
ATOM 1219 C C   . LYS A 1 152 ? 5.561   -13.547 -20.399 1.00 97.81 152 A 1 
ATOM 1220 O O   . LYS A 1 152 ? 5.320   -13.960 -21.528 1.00 97.30 152 A 1 
ATOM 1221 C CB  . LYS A 1 152 ? 4.870   -14.739 -18.252 1.00 97.31 152 A 1 
ATOM 1222 C CG  . LYS A 1 152 ? 3.591   -15.272 -18.907 1.00 94.60 152 A 1 
ATOM 1223 C CD  . LYS A 1 152 ? 2.518   -15.596 -17.859 1.00 90.55 152 A 1 
ATOM 1224 C CE  . LYS A 1 152 ? 1.279   -16.094 -18.600 1.00 82.73 152 A 1 
ATOM 1225 N NZ  . LYS A 1 152 ? 0.210   -16.544 -17.674 1.00 73.62 152 A 1 
ATOM 1226 N N   . ALA A 1 153 ? 5.546   -12.251 -20.100 1.00 97.53 153 A 1 
ATOM 1227 C CA  . ALA A 1 153 ? 5.221   -11.225 -21.091 1.00 97.55 153 A 1 
ATOM 1228 C C   . ALA A 1 153 ? 6.231   -11.187 -22.255 1.00 97.85 153 A 1 
ATOM 1229 O O   . ALA A 1 153 ? 5.836   -10.937 -23.391 1.00 97.49 153 A 1 
ATOM 1230 C CB  . ALA A 1 153 ? 5.138   -9.870  -20.378 1.00 97.53 153 A 1 
ATOM 1231 N N   . HIS A 1 154 ? 7.502   -11.460 -21.988 1.00 97.98 154 A 1 
ATOM 1232 C CA  . HIS A 1 154 ? 8.521   -11.587 -23.032 1.00 97.91 154 A 1 
ATOM 1233 C C   . HIS A 1 154 ? 8.254   -12.794 -23.939 1.00 97.94 154 A 1 
ATOM 1234 O O   . HIS A 1 154 ? 8.244   -12.644 -25.156 1.00 97.32 154 A 1 
ATOM 1235 C CB  . HIS A 1 154 ? 9.905   -11.657 -22.378 1.00 97.59 154 A 1 
ATOM 1236 C CG  . HIS A 1 154 ? 11.027  -11.777 -23.375 1.00 97.18 154 A 1 
ATOM 1237 N ND1 . HIS A 1 154 ? 11.556  -12.948 -23.869 1.00 82.96 154 A 1 
ATOM 1238 C CD2 . HIS A 1 154 ? 11.692  -10.746 -23.981 1.00 86.79 154 A 1 
ATOM 1239 C CE1 . HIS A 1 154 ? 12.516  -12.626 -24.758 1.00 88.86 154 A 1 
ATOM 1240 N NE2 . HIS A 1 154 ? 12.636  -11.295 -24.852 1.00 91.56 154 A 1 
ATOM 1241 N N   . TYR A 1 155 ? 7.967   -13.959 -23.353 1.00 97.49 155 A 1 
ATOM 1242 C CA  . TYR A 1 155 ? 7.627   -15.172 -24.104 1.00 97.29 155 A 1 
ATOM 1243 C C   . TYR A 1 155 ? 6.376   -14.995 -24.978 1.00 97.47 155 A 1 
ATOM 1244 O O   . TYR A 1 155 ? 6.335   -15.437 -26.121 1.00 96.28 155 A 1 
ATOM 1245 C CB  . TYR A 1 155 ? 7.446   -16.323 -23.104 1.00 96.47 155 A 1 
ATOM 1246 C CG  . TYR A 1 155 ? 7.137   -17.646 -23.768 1.00 87.52 155 A 1 
ATOM 1247 C CD1 . TYR A 1 155 ? 5.807   -18.102 -23.866 1.00 78.40 155 A 1 
ATOM 1248 C CD2 . TYR A 1 155 ? 8.183   -18.407 -24.323 1.00 78.98 155 A 1 
ATOM 1249 C CE1 . TYR A 1 155 ? 5.523   -19.316 -24.521 1.00 73.10 155 A 1 
ATOM 1250 C CE2 . TYR A 1 155 ? 7.905   -19.621 -24.980 1.00 74.02 155 A 1 
ATOM 1251 C CZ  . TYR A 1 155 ? 6.573   -20.074 -25.077 1.00 72.44 155 A 1 
ATOM 1252 O OH  . TYR A 1 155 ? 6.300   -21.243 -25.716 1.00 71.51 155 A 1 
ATOM 1253 N N   . GLU A 1 156 ? 5.373   -14.281 -24.472 1.00 97.51 156 A 1 
ATOM 1254 C CA  . GLU A 1 156 ? 4.114   -13.994 -25.182 1.00 97.56 156 A 1 
ATOM 1255 C C   . GLU A 1 156 ? 4.202   -12.794 -26.153 1.00 97.60 156 A 1 
ATOM 1256 O O   . GLU A 1 156 ? 3.174   -12.348 -26.662 1.00 96.02 156 A 1 
ATOM 1257 C CB  . GLU A 1 156 ? 3.011   -13.765 -24.140 1.00 97.03 156 A 1 
ATOM 1258 C CG  . GLU A 1 156 ? 2.676   -15.008 -23.290 1.00 94.85 156 A 1 
ATOM 1259 C CD  . GLU A 1 156 ? 1.713   -14.668 -22.143 1.00 93.98 156 A 1 
ATOM 1260 O OE1 . GLU A 1 156 ? 1.067   -15.578 -21.578 1.00 87.61 156 A 1 
ATOM 1261 O OE2 . GLU A 1 156 ? 1.574   -13.464 -21.806 1.00 88.28 156 A 1 
ATOM 1262 N N   . ASN A 1 157 ? 5.389   -12.226 -26.386 1.00 97.70 157 A 1 
ATOM 1263 C CA  . ASN A 1 157 ? 5.601   -11.010 -27.194 1.00 97.74 157 A 1 
ATOM 1264 C C   . ASN A 1 157 ? 4.803   -9.773  -26.719 1.00 97.82 157 A 1 
ATOM 1265 O O   . ASN A 1 157 ? 4.526   -8.855  -27.489 1.00 96.24 157 A 1 
ATOM 1266 C CB  . ASN A 1 157 ? 5.423   -11.331 -28.692 1.00 97.20 157 A 1 
ATOM 1267 C CG  . ASN A 1 157 ? 6.477   -12.295 -29.200 1.00 92.18 157 A 1 
ATOM 1268 O OD1 . ASN A 1 157 ? 7.660   -12.057 -29.070 1.00 83.12 157 A 1 
ATOM 1269 N ND2 . ASN A 1 157 ? 6.085   -13.393 -29.797 1.00 83.12 157 A 1 
ATOM 1270 N N   . ARG A 1 158 ? 4.458   -9.703  -25.419 1.00 97.73 158 A 1 
ATOM 1271 C CA  . ARG A 1 158 ? 3.703   -8.602  -24.786 1.00 97.69 158 A 1 
ATOM 1272 C C   . ARG A 1 158 ? 4.555   -7.756  -23.831 1.00 98.09 158 A 1 
ATOM 1273 O O   . ARG A 1 158 ? 4.028   -6.939  -23.073 1.00 97.03 158 A 1 
ATOM 1274 C CB  . ARG A 1 158 ? 2.439   -9.153  -24.113 1.00 96.90 158 A 1 
ATOM 1275 C CG  . ARG A 1 158 ? 1.474   -9.784  -25.140 1.00 92.69 158 A 1 
ATOM 1276 C CD  . ARG A 1 158 ? 0.098   -10.090 -24.541 1.00 88.81 158 A 1 
ATOM 1277 N NE  . ARG A 1 158 ? 0.134   -11.130 -23.492 1.00 76.18 158 A 1 
ATOM 1278 C CZ  . ARG A 1 158 ? -0.906  -11.522 -22.769 1.00 66.10 158 A 1 
ATOM 1279 N NH1 . ARG A 1 158 ? -2.083  -10.979 -22.904 1.00 58.37 158 A 1 
ATOM 1280 N NH2 . ARG A 1 158 ? -0.803  -12.476 -21.898 1.00 54.25 158 A 1 
ATOM 1281 N N   . LEU A 1 159 ? 5.875   -7.928  -23.851 1.00 97.66 159 A 1 
ATOM 1282 C CA  . LEU A 1 159 ? 6.798   -7.198  -22.978 1.00 97.71 159 A 1 
ATOM 1283 C C   . LEU A 1 159 ? 6.679   -5.666  -23.106 1.00 97.97 159 A 1 
ATOM 1284 O O   . LEU A 1 159 ? 6.621   -5.006  -22.065 1.00 97.68 159 A 1 
ATOM 1285 C CB  . LEU A 1 159 ? 8.238   -7.692  -23.212 1.00 97.55 159 A 1 
ATOM 1286 C CG  . LEU A 1 159 ? 9.283   -7.002  -22.316 1.00 97.19 159 A 1 
ATOM 1287 C CD1 . LEU A 1 159 ? 9.114   -7.388  -20.843 1.00 95.15 159 A 1 
ATOM 1288 C CD2 . LEU A 1 159 ? 10.690  -7.370  -22.765 1.00 95.32 159 A 1 
ATOM 1289 N N   . PRO A 1 160 ? 6.583   -5.064  -24.311 1.00 98.11 160 A 1 
ATOM 1290 C CA  . PRO A 1 160 ? 6.468   -3.612  -24.441 1.00 97.83 160 A 1 
ATOM 1291 C C   . PRO A 1 160 ? 5.246   -3.047  -23.713 1.00 97.75 160 A 1 
ATOM 1292 O O   . PRO A 1 160 ? 5.354   -2.021  -23.040 1.00 97.15 160 A 1 
ATOM 1293 C CB  . PRO A 1 160 ? 6.408   -3.330  -25.948 1.00 97.51 160 A 1 
ATOM 1294 C CG  . PRO A 1 160 ? 7.111   -4.534  -26.567 1.00 96.43 160 A 1 
ATOM 1295 C CD  . PRO A 1 160 ? 6.684   -5.665  -25.641 1.00 97.81 160 A 1 
ATOM 1296 N N   . ASP A 1 161 ? 4.095   -3.735  -23.788 1.00 97.84 161 A 1 
ATOM 1297 C CA  . ASP A 1 161 ? 2.862   -3.308  -23.124 1.00 97.74 161 A 1 
ATOM 1298 C C   . ASP A 1 161 ? 2.929   -3.489  -21.607 1.00 97.74 161 A 1 
ATOM 1299 O O   . ASP A 1 161 ? 2.510   -2.602  -20.857 1.00 96.97 161 A 1 
ATOM 1300 C CB  . ASP A 1 161 ? 1.666   -4.065  -23.703 1.00 97.19 161 A 1 
ATOM 1301 C CG  . ASP A 1 161 ? 1.405   -3.672  -25.157 1.00 92.81 161 A 1 
ATOM 1302 O OD1 . ASP A 1 161 ? 1.554   -2.457  -25.471 1.00 86.41 161 A 1 
ATOM 1303 O OD2 . ASP A 1 161 ? 1.073   -4.584  -25.931 1.00 87.39 161 A 1 
ATOM 1304 N N   . LYS A 1 162 ? 3.526   -4.585  -21.136 1.00 97.64 162 A 1 
ATOM 1305 C CA  . LYS A 1 162 ? 3.754   -4.820  -19.706 1.00 97.57 162 A 1 
ATOM 1306 C C   . LYS A 1 162 ? 4.668   -3.751  -19.109 1.00 97.87 162 A 1 
ATOM 1307 O O   . LYS A 1 162 ? 4.314   -3.142  -18.100 1.00 97.31 162 A 1 
ATOM 1308 C CB  . LYS A 1 162 ? 4.307   -6.241  -19.509 1.00 97.09 162 A 1 
ATOM 1309 C CG  . LYS A 1 162 ? 4.374   -6.677  -18.030 1.00 95.53 162 A 1 
ATOM 1310 C CD  . LYS A 1 162 ? 2.990   -6.834  -17.381 1.00 92.83 162 A 1 
ATOM 1311 C CE  . LYS A 1 162 ? 3.153   -7.379  -15.958 1.00 88.12 162 A 1 
ATOM 1312 N NZ  . LYS A 1 162 ? 1.851   -7.634  -15.286 1.00 81.53 162 A 1 
ATOM 1313 N N   . LEU A 1 163 ? 5.793   -3.451  -19.766 1.00 97.72 163 A 1 
ATOM 1314 C CA  . LEU A 1 163 ? 6.710   -2.387  -19.351 1.00 97.55 163 A 1 
ATOM 1315 C C   . LEU A 1 163 ? 6.058   -1.000  -19.424 1.00 97.41 163 A 1 
ATOM 1316 O O   . LEU A 1 163 ? 6.299   -0.167  -18.557 1.00 96.82 163 A 1 
ATOM 1317 C CB  . LEU A 1 163 ? 7.970   -2.410  -20.231 1.00 97.43 163 A 1 
ATOM 1318 C CG  . LEU A 1 163 ? 8.926   -3.596  -20.018 1.00 96.84 163 A 1 
ATOM 1319 C CD1 . LEU A 1 163 ? 10.067  -3.487  -21.035 1.00 95.33 163 A 1 
ATOM 1320 C CD2 . LEU A 1 163 ? 9.536   -3.603  -18.618 1.00 95.10 163 A 1 
ATOM 1321 N N   . ARG A 1 164 ? 5.204   -0.746  -20.429 1.00 97.67 164 A 1 
ATOM 1322 C CA  . ARG A 1 164 ? 4.437   0.505   -20.535 1.00 97.37 164 A 1 
ATOM 1323 C C   . ARG A 1 164 ? 3.472   0.656   -19.357 1.00 97.11 164 A 1 
ATOM 1324 O O   . ARG A 1 164 ? 3.395   1.740   -18.789 1.00 95.93 164 A 1 
ATOM 1325 C CB  . ARG A 1 164 ? 3.698   0.545   -21.883 1.00 96.95 164 A 1 
ATOM 1326 C CG  . ARG A 1 164 ? 3.012   1.895   -22.148 1.00 89.18 164 A 1 
ATOM 1327 C CD  . ARG A 1 164 ? 2.137   1.850   -23.409 1.00 85.78 164 A 1 
ATOM 1328 N NE  . ARG A 1 164 ? 2.918   1.689   -24.655 1.00 73.90 164 A 1 
ATOM 1329 C CZ  . ARG A 1 164 ? 2.572   0.973   -25.717 1.00 64.71 164 A 1 
ATOM 1330 N NH1 . ARG A 1 164 ? 1.450   0.312   -25.790 1.00 58.19 164 A 1 
ATOM 1331 N NH2 . ARG A 1 164 ? 3.354   0.901   -26.750 1.00 54.47 164 A 1 
ATOM 1332 N N   . THR A 1 165 ? 2.774   -0.413  -18.983 1.00 97.06 165 A 1 
ATOM 1333 C CA  . THR A 1 165 ? 1.834   -0.422  -17.851 1.00 96.69 165 A 1 
ATOM 1334 C C   . THR A 1 165 ? 2.562   -0.166  -16.533 1.00 96.94 165 A 1 
ATOM 1335 O O   . THR A 1 165 ? 2.219   0.780   -15.826 1.00 96.24 165 A 1 
ATOM 1336 C CB  . THR A 1 165 ? 1.051   -1.741  -17.806 1.00 95.83 165 A 1 
ATOM 1337 O OG1 . THR A 1 165 ? 0.353   -1.894  -19.021 1.00 91.51 165 A 1 
ATOM 1338 C CG2 . THR A 1 165 ? 0.016   -1.765  -16.682 1.00 90.36 165 A 1 
ATOM 1339 N N   . LEU A 1 166 ? 3.623   -0.925  -16.245 1.00 97.34 166 A 1 
ATOM 1340 C CA  . LEU A 1 166 ? 4.427   -0.755  -15.027 1.00 97.30 166 A 1 
ATOM 1341 C C   . LEU A 1 166 ? 5.171   0.591   -14.985 1.00 97.25 166 A 1 
ATOM 1342 O O   . LEU A 1 166 ? 5.398   1.142   -13.909 1.00 96.73 166 A 1 
ATOM 1343 C CB  . LEU A 1 166 ? 5.426   -1.923  -14.925 1.00 97.37 166 A 1 
ATOM 1344 C CG  . LEU A 1 166 ? 4.779   -3.302  -14.685 1.00 96.78 166 A 1 
ATOM 1345 C CD1 . LEU A 1 166 ? 5.846   -4.386  -14.803 1.00 95.46 166 A 1 
ATOM 1346 C CD2 . LEU A 1 166 ? 4.137   -3.410  -13.301 1.00 95.26 166 A 1 
ATOM 1347 N N   . GLY A 1 167 ? 5.532   1.138   -16.137 1.00 97.14 167 A 1 
ATOM 1348 C CA  . GLY A 1 167 ? 6.169   2.449   -16.265 1.00 96.40 167 A 1 
ATOM 1349 C C   . GLY A 1 167 ? 5.230   3.628   -15.999 1.00 96.19 167 A 1 
ATOM 1350 O O   . GLY A 1 167 ? 5.708   4.703   -15.656 1.00 94.67 167 A 1 
ATOM 1351 N N   . LYS A 1 168 ? 3.903   3.445   -16.139 1.00 95.80 168 A 1 
ATOM 1352 C CA  . LYS A 1 168 ? 2.904   4.519   -15.959 1.00 94.87 168 A 1 
ATOM 1353 C C   . LYS A 1 168 ? 2.520   4.779   -14.505 1.00 95.72 168 A 1 
ATOM 1354 O O   . LYS A 1 168 ? 2.062   5.882   -14.212 1.00 93.78 168 A 1 
ATOM 1355 C CB  . LYS A 1 168 ? 1.641   4.202   -16.770 1.00 91.94 168 A 1 
ATOM 1356 C CG  . LYS A 1 168 ? 1.785   4.574   -18.251 1.00 81.49 168 A 1 
ATOM 1357 C CD  . LYS A 1 168 ? 0.506   4.186   -19.000 1.00 77.40 168 A 1 
ATOM 1358 C CE  . LYS A 1 168 ? 0.606   4.569   -20.479 1.00 68.20 168 A 1 
ATOM 1359 N NZ  . LYS A 1 168 ? -0.678  4.319   -21.189 1.00 59.15 168 A 1 
ATOM 1360 N N   . TYR A 1 169 ? 2.674   3.794   -13.618 1.00 95.49 169 A 1 
ATOM 1361 C CA  . TYR A 1 169 ? 2.343   3.989   -12.204 1.00 95.63 169 A 1 
ATOM 1362 C C   . TYR A 1 169 ? 3.202   5.100   -11.602 1.00 96.12 169 A 1 
ATOM 1363 O O   . TYR A 1 169 ? 4.431   5.059   -11.714 1.00 95.73 169 A 1 
ATOM 1364 C CB  . TYR A 1 169 ? 2.507   2.685   -11.420 1.00 95.24 169 A 1 
ATOM 1365 C CG  . TYR A 1 169 ? 1.449   1.649   -11.736 1.00 94.90 169 A 1 
ATOM 1366 C CD1 . TYR A 1 169 ? 0.118   1.853   -11.320 1.00 92.74 169 A 1 
ATOM 1367 C CD2 . TYR A 1 169 ? 1.785   0.479   -12.444 1.00 92.68 169 A 1 
ATOM 1368 C CE1 . TYR A 1 169 ? -0.869  0.894   -11.615 1.00 91.78 169 A 1 
ATOM 1369 C CE2 . TYR A 1 169 ? 0.798   -0.481  -12.739 1.00 92.04 169 A 1 
ATOM 1370 C CZ  . TYR A 1 169 ? -0.532  -0.274  -12.324 1.00 92.18 169 A 1 
ATOM 1371 O OH  . TYR A 1 169 ? -1.489  -1.196  -12.616 1.00 90.42 169 A 1 
ATOM 1372 N N   . LYS A 1 170 ? 2.560   6.074   -10.944 1.00 96.60 170 A 1 
ATOM 1373 C CA  . LYS A 1 170 ? 3.267   7.167   -10.254 1.00 96.76 170 A 1 
ATOM 1374 C C   . LYS A 1 170 ? 4.139   6.637   -9.129  1.00 97.23 170 A 1 
ATOM 1375 O O   . LYS A 1 170 ? 5.252   7.129   -8.958  1.00 96.64 170 A 1 
ATOM 1376 C CB  . LYS A 1 170 ? 2.271   8.210   -9.729  1.00 96.24 170 A 1 
ATOM 1377 C CG  . LYS A 1 170 ? 1.734   9.150   -10.821 1.00 90.94 170 A 1 
ATOM 1378 C CD  . LYS A 1 170 ? 2.850   10.040  -11.392 1.00 88.09 170 A 1 
ATOM 1379 C CE  . LYS A 1 170 ? 2.314   11.115  -12.342 1.00 82.01 170 A 1 
ATOM 1380 N NZ  . LYS A 1 170 ? 3.423   11.978  -12.828 1.00 71.73 170 A 1 
ATOM 1381 N N   . LEU A 1 171 ? 3.667   5.601   -8.442  1.00 96.14 171 A 1 
ATOM 1382 C CA  . LEU A 1 171 ? 4.441   4.846   -7.469  1.00 96.52 171 A 1 
ATOM 1383 C C   . LEU A 1 171 ? 4.387   3.351   -7.793  1.00 96.65 171 A 1 
ATOM 1384 O O   . LEU A 1 171 ? 3.310   2.770   -7.912  1.00 96.15 171 A 1 
ATOM 1385 C CB  . LEU A 1 171 ? 3.906   5.163   -6.065  1.00 96.51 171 A 1 
ATOM 1386 C CG  . LEU A 1 171 ? 4.695   4.492   -4.932  1.00 96.17 171 A 1 
ATOM 1387 C CD1 . LEU A 1 171 ? 6.159   4.918   -4.922  1.00 94.78 171 A 1 
ATOM 1388 C CD2 . LEU A 1 171 ? 4.071   4.866   -3.596  1.00 94.71 171 A 1 
ATOM 1389 N N   . LEU A 1 172 ? 5.552   2.724   -7.905  1.00 97.17 172 A 1 
ATOM 1390 C CA  . LEU A 1 172 ? 5.694   1.271   -7.956  1.00 97.34 172 A 1 
ATOM 1391 C C   . LEU A 1 172 ? 6.435   0.812   -6.703  1.00 97.47 172 A 1 
ATOM 1392 O O   . LEU A 1 172 ? 7.516   1.315   -6.421  1.00 97.26 172 A 1 
ATOM 1393 C CB  . LEU A 1 172 ? 6.418   0.881   -9.256  1.00 97.37 172 A 1 
ATOM 1394 C CG  . LEU A 1 172 ? 6.614   -0.633  -9.458  1.00 96.67 172 A 1 
ATOM 1395 C CD1 . LEU A 1 172 ? 5.286   -1.376  -9.617  1.00 95.02 172 A 1 
ATOM 1396 C CD2 . LEU A 1 172 ? 7.432   -0.886  -10.724 1.00 94.95 172 A 1 
ATOM 1397 N N   . VAL A 1 173 ? 5.877   -0.144  -5.964  1.00 95.96 173 A 1 
ATOM 1398 C CA  . VAL A 1 173 ? 6.545   -0.786  -4.827  1.00 96.01 173 A 1 
ATOM 1399 C C   . VAL A 1 173 ? 7.037   -2.153  -5.279  1.00 95.95 173 A 1 
ATOM 1400 O O   . VAL A 1 173 ? 6.230   -2.990  -5.680  1.00 95.33 173 A 1 
ATOM 1401 C CB  . VAL A 1 173 ? 5.615   -0.892  -3.609  1.00 95.46 173 A 1 
ATOM 1402 C CG1 . VAL A 1 173 ? 6.354   -1.498  -2.413  1.00 94.46 173 A 1 
ATOM 1403 C CG2 . VAL A 1 173 ? 5.058   0.473   -3.191  1.00 94.59 173 A 1 
ATOM 1404 N N   . ILE A 1 174 ? 8.350   -2.376  -5.240  1.00 96.69 174 A 1 
ATOM 1405 C CA  . ILE A 1 174 ? 8.991   -3.657  -5.553  1.00 96.65 174 A 1 
ATOM 1406 C C   . ILE A 1 174 ? 9.556   -4.223  -4.254  1.00 96.57 174 A 1 
ATOM 1407 O O   . ILE A 1 174 ? 10.563  -3.730  -3.735  1.00 95.95 174 A 1 
ATOM 1408 C CB  . ILE A 1 174 ? 10.071  -3.514  -6.649  1.00 96.43 174 A 1 
ATOM 1409 C CG1 . ILE A 1 174 ? 9.487   -2.882  -7.932  1.00 95.68 174 A 1 
ATOM 1410 C CG2 . ILE A 1 174 ? 10.666  -4.904  -6.954  1.00 95.93 174 A 1 
ATOM 1411 C CD1 . ILE A 1 174 ? 10.508  -2.659  -9.054  1.00 93.83 174 A 1 
ATOM 1412 N N   . ASP A 1 175 ? 8.891   -5.240  -3.719  1.00 96.01 175 A 1 
ATOM 1413 C CA  . ASP A 1 175 ? 9.214   -5.817  -2.414  1.00 96.02 175 A 1 
ATOM 1414 C C   . ASP A 1 175 ? 10.128  -7.044  -2.536  1.00 95.87 175 A 1 
ATOM 1415 O O   . ASP A 1 175 ? 10.070  -7.791  -3.516  1.00 94.75 175 A 1 
ATOM 1416 C CB  . ASP A 1 175 ? 7.911   -6.123  -1.661  1.00 95.40 175 A 1 
ATOM 1417 C CG  . ASP A 1 175 ? 8.071   -6.255  -0.140  1.00 94.43 175 A 1 
ATOM 1418 O OD1 . ASP A 1 175 ? 9.028   -5.682  0.430   1.00 90.51 175 A 1 
ATOM 1419 O OD2 . ASP A 1 175 ? 7.192   -6.870  0.501   1.00 90.11 175 A 1 
ATOM 1420 N N   . GLU A 1 176 ? 10.971  -7.243  -1.519  1.00 94.92 176 A 1 
ATOM 1421 C CA  . GLU A 1 176 ? 11.849  -8.406  -1.349  1.00 94.55 176 A 1 
ATOM 1422 C C   . GLU A 1 176 ? 12.906  -8.611  -2.451  1.00 94.14 176 A 1 
ATOM 1423 O O   . GLU A 1 176 ? 13.160  -9.737  -2.901  1.00 91.45 176 A 1 
ATOM 1424 C CB  . GLU A 1 176 ? 11.032  -9.677  -1.059  1.00 93.24 176 A 1 
ATOM 1425 C CG  . GLU A 1 176 ? 10.156  -9.565  0.198   1.00 87.93 176 A 1 
ATOM 1426 C CD  . GLU A 1 176 ? 9.462   -10.891 0.554   1.00 84.51 176 A 1 
ATOM 1427 O OE1 . GLU A 1 176 ? 9.090   -11.042 1.747   1.00 75.80 176 A 1 
ATOM 1428 O OE2 . GLU A 1 176 ? 9.324   -11.762 -0.330  1.00 75.14 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? 13.601  -7.550  -2.858  1.00 94.46 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? 14.764  -7.695  -3.746  1.00 93.18 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? 15.845  -8.527  -3.044  1.00 90.79 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? 16.226  -8.258  -1.903  1.00 80.75 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? 15.318  -6.334  -4.220  1.00 91.44 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? 14.215  -5.579  -4.995  1.00 87.23 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? 16.572  -6.534  -5.102  1.00 87.31 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? 14.671  -4.263  -5.611  1.00 80.10 177 A 1 
ATOM 1437 N N   . GLY A 1 178 ? 16.367  -9.530  -3.748  1.00 88.23 178 A 1 
ATOM 1438 C CA  . GLY A 1 178 ? 17.438  -10.401 -3.257  1.00 84.61 178 A 1 
ATOM 1439 C C   . GLY A 1 178 ? 16.972  -11.563 -2.390  1.00 85.51 178 A 1 
ATOM 1440 O O   . GLY A 1 178 ? 17.807  -12.220 -1.774  1.00 80.05 178 A 1 
ATOM 1441 N N   . TYR A 1 179 ? 15.660  -11.830 -2.330  1.00 75.76 179 A 1 
ATOM 1442 C CA  . TYR A 1 179 ? 15.130  -13.046 -1.717  1.00 72.46 179 A 1 
ATOM 1443 C C   . TYR A 1 179 ? 15.557  -14.296 -2.498  1.00 74.42 179 A 1 
ATOM 1444 O O   . TYR A 1 179 ? 16.001  -15.275 -1.908  1.00 69.58 179 A 1 
ATOM 1445 C CB  . TYR A 1 179 ? 13.606  -12.947 -1.613  1.00 69.24 179 A 1 
ATOM 1446 C CG  . TYR A 1 179 ? 12.982  -14.161 -0.952  1.00 65.05 179 A 1 
ATOM 1447 C CD1 . TYR A 1 179 ? 12.317  -15.133 -1.727  1.00 61.05 179 A 1 
ATOM 1448 C CD2 . TYR A 1 179 ? 13.113  -14.344 0.438   1.00 60.95 179 A 1 
ATOM 1449 C CE1 . TYR A 1 179 ? 11.778  -16.284 -1.113  1.00 56.01 179 A 1 
ATOM 1450 C CE2 . TYR A 1 179 ? 12.581  -15.497 1.057   1.00 56.59 179 A 1 
ATOM 1451 C CZ  . TYR A 1 179 ? 11.913  -16.462 0.278   1.00 57.57 179 A 1 
ATOM 1452 O OH  . TYR A 1 179 ? 11.402  -17.578 0.870   1.00 57.00 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? 15.496  -14.231 -3.833  1.00 78.55 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? 16.020  -15.249 -4.739  1.00 76.12 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? 16.985  -14.599 -5.738  1.00 79.12 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? 16.737  -13.465 -6.158  1.00 73.08 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? 14.864  -15.961 -5.468  1.00 69.27 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? 13.995  -16.855 -4.564  1.00 62.77 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? 12.796  -17.374 -5.357  1.00 57.02 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? 14.763  -18.068 -4.027  1.00 58.34 180 A 1 
ATOM 1461 N N   . PRO A 1 181 ? 18.070  -15.298 -6.145  1.00 85.86 181 A 1 
ATOM 1462 C CA  . PRO A 1 181 ? 18.940  -14.827 -7.214  1.00 86.30 181 A 1 
ATOM 1463 C C   . PRO A 1 181 ? 18.179  -14.800 -8.547  1.00 87.96 181 A 1 
ATOM 1464 O O   . PRO A 1 181 ? 17.300  -15.628 -8.807  1.00 83.33 181 A 1 
ATOM 1465 C CB  . PRO A 1 181 ? 20.130  -15.787 -7.233  1.00 82.21 181 A 1 
ATOM 1466 C CG  . PRO A 1 181 ? 19.538  -17.091 -6.699  1.00 78.40 181 A 1 
ATOM 1467 C CD  . PRO A 1 181 ? 18.493  -16.619 -5.694  1.00 82.36 181 A 1 
ATOM 1468 N N   . MET A 1 182 ? 18.522  -13.836 -9.395  1.00 87.18 182 A 1 
ATOM 1469 C CA  . MET A 1 182 ? 17.955  -13.701 -10.737 1.00 89.28 182 A 1 
ATOM 1470 C C   . MET A 1 182 ? 18.910  -14.301 -11.769 1.00 90.42 182 A 1 
ATOM 1471 O O   . MET A 1 182 ? 20.122  -14.151 -11.666 1.00 86.88 182 A 1 
ATOM 1472 C CB  . MET A 1 182 ? 17.670  -12.231 -11.066 1.00 85.84 182 A 1 
ATOM 1473 C CG  . MET A 1 182 ? 16.704  -11.582 -10.079 1.00 82.29 182 A 1 
ATOM 1474 S SD  . MET A 1 182 ? 16.251  -9.890  -10.535 1.00 82.19 182 A 1 
ATOM 1475 C CE  . MET A 1 182 ? 15.624  -9.340  -8.931  1.00 73.33 182 A 1 
ATOM 1476 N N   . ASP A 1 183 ? 18.362  -14.914 -12.803 1.00 92.19 183 A 1 
ATOM 1477 C CA  . ASP A 1 183 ? 19.137  -15.249 -13.997 1.00 92.63 183 A 1 
ATOM 1478 C C   . ASP A 1 183 ? 19.410  -13.999 -14.857 1.00 93.87 183 A 1 
ATOM 1479 O O   . ASP A 1 183 ? 18.798  -12.941 -14.685 1.00 93.07 183 A 1 
ATOM 1480 C CB  . ASP A 1 183 ? 18.441  -16.370 -14.791 1.00 91.18 183 A 1 
ATOM 1481 C CG  . ASP A 1 183 ? 17.073  -15.987 -15.357 1.00 91.19 183 A 1 
ATOM 1482 O OD1 . ASP A 1 183 ? 16.517  -14.919 -15.023 1.00 85.03 183 A 1 
ATOM 1483 O OD2 . ASP A 1 183 ? 16.476  -16.791 -16.093 1.00 87.33 183 A 1 
ATOM 1484 N N   . ILE A 1 184 ? 20.307  -14.135 -15.829 1.00 94.11 184 A 1 
ATOM 1485 C CA  . ILE A 1 184 ? 20.698  -13.039 -16.738 1.00 94.52 184 A 1 
ATOM 1486 C C   . ILE A 1 184 ? 19.481  -12.445 -17.467 1.00 95.24 184 A 1 
ATOM 1487 O O   . ILE A 1 184 ? 19.382  -11.229 -17.643 1.00 94.57 184 A 1 
ATOM 1488 C CB  . ILE A 1 184 ? 21.758  -13.547 -17.749 1.00 92.81 184 A 1 
ATOM 1489 C CG1 . ILE A 1 184 ? 23.040  -14.003 -17.007 1.00 84.63 184 A 1 
ATOM 1490 C CG2 . ILE A 1 184 ? 22.101  -12.466 -18.788 1.00 82.79 184 A 1 
ATOM 1491 C CD1 . ILE A 1 184 ? 24.076  -14.696 -17.901 1.00 71.66 184 A 1 
ATOM 1492 N N   . GLN A 1 185 ? 18.519  -13.282 -17.872 1.00 94.83 185 A 1 
ATOM 1493 C CA  . GLN A 1 185 ? 17.311  -12.816 -18.550 1.00 95.22 185 A 1 
ATOM 1494 C C   . GLN A 1 185 ? 16.447  -11.971 -17.610 1.00 95.62 185 A 1 
ATOM 1495 O O   . GLN A 1 185 ? 16.029  -10.873 -17.978 1.00 95.28 185 A 1 
ATOM 1496 C CB  . GLN A 1 185 ? 16.534  -14.023 -19.098 1.00 94.93 185 A 1 
ATOM 1497 C CG  . GLN A 1 185 ? 15.356  -13.584 -19.982 1.00 90.46 185 A 1 
ATOM 1498 C CD  . GLN A 1 185 ? 14.511  -14.757 -20.477 1.00 88.54 185 A 1 
ATOM 1499 O OE1 . GLN A 1 185 ? 14.563  -15.867 -19.982 1.00 79.76 185 A 1 
ATOM 1500 N NE2 . GLN A 1 185 ? 13.669  -14.548 -21.466 1.00 76.83 185 A 1 
ATOM 1501 N N   . GLY A 1 186 ? 16.198  -12.445 -16.379 1.00 94.80 186 A 1 
ATOM 1502 C CA  . GLY A 1 186 ? 15.453  -11.724 -15.354 1.00 94.72 186 A 1 
ATOM 1503 C C   . GLY A 1 186 ? 16.097  -10.391 -14.996 1.00 95.36 186 A 1 
ATOM 1504 O O   . GLY A 1 186 ? 15.404  -9.369  -14.980 1.00 95.24 186 A 1 
ATOM 1505 N N   . ALA A 1 187 ? 17.415  -10.374 -14.807 1.00 95.46 187 A 1 
ATOM 1506 C CA  . ALA A 1 187 ? 18.175  -9.161  -14.516 1.00 95.40 187 A 1 
ATOM 1507 C C   . ALA A 1 187 ? 18.069  -8.123  -15.652 1.00 95.82 187 A 1 
ATOM 1508 O O   . ALA A 1 187 ? 17.797  -6.950  -15.393 1.00 95.59 187 A 1 
ATOM 1509 C CB  . ALA A 1 187 ? 19.626  -9.568  -14.237 1.00 94.72 187 A 1 
ATOM 1510 N N   . ASN A 1 188 ? 18.170  -8.549  -16.909 1.00 96.15 188 A 1 
ATOM 1511 C CA  . ASN A 1 188 ? 17.989  -7.670  -18.069 1.00 96.21 188 A 1 
ATOM 1512 C C   . ASN A 1 188 ? 16.567  -7.103  -18.170 1.00 96.59 188 A 1 
ATOM 1513 O O   . ASN A 1 188 ? 16.386  -5.918  -18.451 1.00 96.16 188 A 1 
ATOM 1514 C CB  . ASN A 1 188 ? 18.353  -8.443  -19.343 1.00 95.46 188 A 1 
ATOM 1515 C CG  . ASN A 1 188 ? 19.840  -8.412  -19.619 1.00 87.78 188 A 1 
ATOM 1516 O OD1 . ASN A 1 188 ? 20.460  -7.369  -19.581 1.00 77.42 188 A 1 
ATOM 1517 N ND2 . ASN A 1 188 ? 20.445  -9.526  -19.941 1.00 77.31 188 A 1 
ATOM 1518 N N   . LEU A 1 189 ? 15.539  -7.923  -17.931 1.00 96.51 189 A 1 
ATOM 1519 C CA  . LEU A 1 189 ? 14.142  -7.471  -17.936 1.00 96.75 189 A 1 
ATOM 1520 C C   . LEU A 1 189 ? 13.867  -6.480  -16.797 1.00 97.11 189 A 1 
ATOM 1521 O O   . LEU A 1 189 ? 13.192  -5.466  -17.006 1.00 97.15 189 A 1 
ATOM 1522 C CB  . LEU A 1 189 ? 13.220  -8.695  -17.832 1.00 96.93 189 A 1 
ATOM 1523 C CG  . LEU A 1 189 ? 13.205  -9.603  -19.075 1.00 96.45 189 A 1 
ATOM 1524 C CD1 . LEU A 1 189 ? 12.409  -10.871 -18.765 1.00 95.24 189 A 1 
ATOM 1525 C CD2 . LEU A 1 189 ? 12.568  -8.921  -20.285 1.00 95.02 189 A 1 
ATOM 1526 N N   . PHE A 1 190 ? 14.426  -6.738  -15.616 1.00 96.29 190 A 1 
ATOM 1527 C CA  . PHE A 1 190 ? 14.367  -5.825  -14.479 1.00 96.23 190 A 1 
ATOM 1528 C C   . PHE A 1 190 ? 15.056  -4.496  -14.801 1.00 96.56 190 A 1 
ATOM 1529 O O   . PHE A 1 190 ? 14.451  -3.437  -14.626 1.00 96.36 190 A 1 
ATOM 1530 C CB  . PHE A 1 190 ? 14.993  -6.506  -13.260 1.00 95.78 190 A 1 
ATOM 1531 C CG  . PHE A 1 190 ? 14.810  -5.715  -11.981 1.00 95.80 190 A 1 
ATOM 1532 C CD1 . PHE A 1 190 ? 15.831  -4.870  -11.510 1.00 94.02 190 A 1 
ATOM 1533 C CD2 . PHE A 1 190 ? 13.610  -5.827  -11.259 1.00 94.27 190 A 1 
ATOM 1534 C CE1 . PHE A 1 190 ? 15.653  -4.151  -10.314 1.00 93.64 190 A 1 
ATOM 1535 C CE2 . PHE A 1 190 ? 13.433  -5.109  -10.065 1.00 93.55 190 A 1 
ATOM 1536 C CZ  . PHE A 1 190 ? 14.457  -4.273  -9.588  1.00 93.96 190 A 1 
ATOM 1537 N N   . PHE A 1 191 ? 16.260  -4.546  -15.364 1.00 96.34 191 A 1 
ATOM 1538 C CA  . PHE A 1 191 ? 16.983  -3.359  -15.817 1.00 96.33 191 A 1 
ATOM 1539 C C   . PHE A 1 191 ? 16.166  -2.520  -16.809 1.00 96.48 191 A 1 
ATOM 1540 O O   . PHE A 1 191 ? 16.080  -1.301  -16.650 1.00 96.24 191 A 1 
ATOM 1541 C CB  . PHE A 1 191 ? 18.317  -3.785  -16.437 1.00 95.90 191 A 1 
ATOM 1542 C CG  . PHE A 1 191 ? 19.065  -2.626  -17.062 1.00 95.37 191 A 1 
ATOM 1543 C CD1 . PHE A 1 191 ? 19.077  -2.450  -18.459 1.00 92.64 191 A 1 
ATOM 1544 C CD2 . PHE A 1 191 ? 19.718  -1.697  -16.239 1.00 92.83 191 A 1 
ATOM 1545 C CE1 . PHE A 1 191 ? 19.759  -1.364  -19.028 1.00 91.84 191 A 1 
ATOM 1546 C CE2 . PHE A 1 191 ? 20.400  -0.610  -16.808 1.00 91.51 191 A 1 
ATOM 1547 C CZ  . PHE A 1 191 ? 20.425  -0.447  -18.202 1.00 91.65 191 A 1 
ATOM 1548 N N   . GLN A 1 192 ? 15.507  -3.146  -17.789 1.00 96.75 192 A 1 
ATOM 1549 C CA  . GLN A 1 192 ? 14.641  -2.437  -18.741 1.00 96.91 192 A 1 
ATOM 1550 C C   . GLN A 1 192 ? 13.486  -1.701  -18.049 1.00 97.11 192 A 1 
ATOM 1551 O O   . GLN A 1 192 ? 13.135  -0.589  -18.453 1.00 96.54 192 A 1 
ATOM 1552 C CB  . GLN A 1 192 ? 14.066  -3.415  -19.772 1.00 96.86 192 A 1 
ATOM 1553 C CG  . GLN A 1 192 ? 15.096  -3.889  -20.806 1.00 93.59 192 A 1 
ATOM 1554 C CD  . GLN A 1 192 ? 14.482  -4.874  -21.791 1.00 92.52 192 A 1 
ATOM 1555 O OE1 . GLN A 1 192 ? 13.338  -4.734  -22.213 1.00 83.08 192 A 1 
ATOM 1556 N NE2 . GLN A 1 192 ? 15.204  -5.878  -22.217 1.00 80.55 192 A 1 
ATOM 1557 N N   . LEU A 1 193 ? 12.887  -2.302  -17.011 1.00 96.80 193 A 1 
ATOM 1558 C CA  . LEU A 1 193 ? 11.846  -1.645  -16.222 1.00 97.00 193 A 1 
ATOM 1559 C C   . LEU A 1 193 ? 12.402  -0.439  -15.459 1.00 97.08 193 A 1 
ATOM 1560 O O   . LEU A 1 193 ? 11.812  0.644   -15.534 1.00 96.65 193 A 1 
ATOM 1561 C CB  . LEU A 1 193 ? 11.191  -2.667  -15.279 1.00 97.24 193 A 1 
ATOM 1562 C CG  . LEU A 1 193 ? 10.130  -2.057  -14.342 1.00 96.94 193 A 1 
ATOM 1563 C CD1 . LEU A 1 193 ? 8.948   -1.458  -15.108 1.00 95.84 193 A 1 
ATOM 1564 C CD2 . LEU A 1 193 ? 9.597   -3.132  -13.401 1.00 95.79 193 A 1 
ATOM 1565 N N   . ILE A 1 194 ? 13.534  -0.604  -14.765 1.00 96.86 194 A 1 
ATOM 1566 C CA  . ILE A 1 194 ? 14.180  0.475   -14.007 1.00 96.48 194 A 1 
ATOM 1567 C C   . ILE A 1 194 ? 14.586  1.622   -14.933 1.00 96.44 194 A 1 
ATOM 1568 O O   . ILE A 1 194 ? 14.238  2.770   -14.663 1.00 95.71 194 A 1 
ATOM 1569 C CB  . ILE A 1 194 ? 15.370  -0.071  -13.187 1.00 95.76 194 A 1 
ATOM 1570 C CG1 . ILE A 1 194 ? 14.943  -1.131  -12.147 1.00 93.56 194 A 1 
ATOM 1571 C CG2 . ILE A 1 194 ? 16.129  1.066   -12.476 1.00 93.84 194 A 1 
ATOM 1572 C CD1 . ILE A 1 194 ? 13.798  -0.732  -11.208 1.00 84.69 194 A 1 
ATOM 1573 N N   . ALA A 1 195 ? 15.195  1.327   -16.075 1.00 96.39 195 A 1 
ATOM 1574 C CA  . ALA A 1 195 ? 15.589  2.325   -17.071 1.00 96.00 195 A 1 
ATOM 1575 C C   . ALA A 1 195 ? 14.392  3.115   -17.635 1.00 95.69 195 A 1 
ATOM 1576 O O   . ALA A 1 195 ? 14.507  4.300   -17.919 1.00 94.35 195 A 1 
ATOM 1577 C CB  . ALA A 1 195 ? 16.358  1.605   -18.186 1.00 95.54 195 A 1 
ATOM 1578 N N   . ARG A 1 196 ? 13.203  2.489   -17.769 1.00 96.28 196 A 1 
ATOM 1579 C CA  . ARG A 1 196 ? 11.981  3.195   -18.198 1.00 96.03 196 A 1 
ATOM 1580 C C   . ARG A 1 196 ? 11.412  4.136   -17.144 1.00 96.37 196 A 1 
ATOM 1581 O O   . ARG A 1 196 ? 10.724  5.087   -17.514 1.00 94.79 196 A 1 
ATOM 1582 C CB  . ARG A 1 196 ? 10.897  2.193   -18.605 1.00 95.14 196 A 1 
ATOM 1583 C CG  . ARG A 1 196 ? 11.095  1.691   -20.034 1.00 86.63 196 A 1 
ATOM 1584 C CD  . ARG A 1 196 ? 9.904   0.816   -20.427 1.00 83.87 196 A 1 
ATOM 1585 N NE  . ARG A 1 196 ? 10.007  0.366   -21.831 1.00 78.56 196 A 1 
ATOM 1586 C CZ  . ARG A 1 196 ? 9.104   0.496   -22.789 1.00 72.81 196 A 1 
ATOM 1587 N NH1 . ARG A 1 196 ? 7.961   1.093   -22.601 1.00 63.15 196 A 1 
ATOM 1588 N NH2 . ARG A 1 196 ? 9.340   0.004   -23.974 1.00 64.69 196 A 1 
ATOM 1589 N N   . ARG A 1 197 ? 11.621  3.843   -15.855 1.00 95.97 197 A 1 
ATOM 1590 C CA  . ARG A 1 197 ? 11.104  4.609   -14.716 1.00 95.94 197 A 1 
ATOM 1591 C C   . ARG A 1 197 ? 12.070  5.680   -14.226 1.00 95.98 197 A 1 
ATOM 1592 O O   . ARG A 1 197 ? 11.613  6.646   -13.627 1.00 94.78 197 A 1 
ATOM 1593 C CB  . ARG A 1 197 ? 10.727  3.646   -13.581 1.00 96.09 197 A 1 
ATOM 1594 C CG  . ARG A 1 197 ? 9.525   2.757   -13.951 1.00 94.49 197 A 1 
ATOM 1595 C CD  . ARG A 1 197 ? 9.114   1.844   -12.783 1.00 95.01 197 A 1 
ATOM 1596 N NE  . ARG A 1 197 ? 8.609   2.617   -11.636 1.00 93.91 197 A 1 
ATOM 1597 C CZ  . ARG A 1 197 ? 7.419   3.171   -11.494 1.00 95.80 197 A 1 
ATOM 1598 N NH1 . ARG A 1 197 ? 6.461   3.029   -12.360 1.00 87.63 197 A 1 
ATOM 1599 N NH2 . ARG A 1 197 ? 7.163   3.903   -10.452 1.00 89.22 197 A 1 
ATOM 1600 N N   . TYR A 1 198 ? 13.353  5.526   -14.514 1.00 94.54 198 A 1 
ATOM 1601 C CA  . TYR A 1 198 ? 14.442  6.412   -14.107 1.00 93.23 198 A 1 
ATOM 1602 C C   . TYR A 1 198 ? 14.119  7.889   -14.399 1.00 92.81 198 A 1 
ATOM 1603 O O   . TYR A 1 198 ? 13.698  8.217   -15.510 1.00 89.66 198 A 1 
ATOM 1604 C CB  . TYR A 1 198 ? 15.714  5.959   -14.831 1.00 91.83 198 A 1 
ATOM 1605 C CG  . TYR A 1 198 ? 16.940  6.764   -14.476 1.00 90.12 198 A 1 
ATOM 1606 C CD1 . TYR A 1 198 ? 17.446  7.715   -15.376 1.00 83.63 198 A 1 
ATOM 1607 C CD2 . TYR A 1 198 ? 17.562  6.578   -13.231 1.00 84.68 198 A 1 
ATOM 1608 C CE1 . TYR A 1 198 ? 18.558  8.498   -15.020 1.00 82.14 198 A 1 
ATOM 1609 C CE2 . TYR A 1 198 ? 18.671  7.369   -12.867 1.00 81.48 198 A 1 
ATOM 1610 C CZ  . TYR A 1 198 ? 19.160  8.338   -13.760 1.00 84.23 198 A 1 
ATOM 1611 O OH  . TYR A 1 198 ? 20.190  9.134   -13.388 1.00 81.90 198 A 1 
ATOM 1612 N N   . GLU A 1 199 ? 14.258  8.743   -13.370 1.00 93.15 199 A 1 
ATOM 1613 C CA  . GLU A 1 199 ? 13.988  10.196  -13.384 1.00 92.97 199 A 1 
ATOM 1614 C C   . GLU A 1 199 ? 12.580  10.629  -13.852 1.00 93.58 199 A 1 
ATOM 1615 O O   . GLU A 1 199 ? 12.325  11.803  -14.111 1.00 90.24 199 A 1 
ATOM 1616 C CB  . GLU A 1 199 ? 15.087  10.929  -14.163 1.00 90.52 199 A 1 
ATOM 1617 C CG  . GLU A 1 199 ? 16.425  10.914  -13.412 1.00 85.68 199 A 1 
ATOM 1618 C CD  . GLU A 1 199 ? 17.573  11.518  -14.238 1.00 82.12 199 A 1 
ATOM 1619 O OE1 . GLU A 1 199 ? 18.714  11.476  -13.730 1.00 75.02 199 A 1 
ATOM 1620 O OE2 . GLU A 1 199 ? 17.330  11.936  -15.398 1.00 75.18 199 A 1 
ATOM 1621 N N   . LYS A 1 200 ? 11.629  9.688   -13.967 1.00 94.96 200 A 1 
ATOM 1622 C CA  . LYS A 1 200 ? 10.267  9.994   -14.444 1.00 95.08 200 A 1 
ATOM 1623 C C   . LYS A 1 200 ? 9.207   9.769   -13.379 1.00 95.92 200 A 1 
ATOM 1624 O O   . LYS A 1 200 ? 8.220   10.500  -13.315 1.00 93.59 200 A 1 
ATOM 1625 C CB  . LYS A 1 200 ? 9.946   9.154   -15.685 1.00 93.87 200 A 1 
ATOM 1626 C CG  . LYS A 1 200 ? 10.803  9.576   -16.882 1.00 91.11 200 A 1 
ATOM 1627 C CD  . LYS A 1 200 ? 10.615  8.623   -18.058 1.00 86.17 200 A 1 
ATOM 1628 C CE  . LYS A 1 200 ? 11.630  9.027   -19.124 1.00 79.84 200 A 1 
ATOM 1629 N NZ  . LYS A 1 200 ? 11.859  7.944   -20.100 1.00 70.21 200 A 1 
ATOM 1630 N N   . VAL A 1 201 ? 9.350   8.680   -12.632 1.00 96.41 201 A 1 
ATOM 1631 C CA  . VAL A 1 201 ? 8.376   8.229   -11.633 1.00 96.85 201 A 1 
ATOM 1632 C C   . VAL A 1 201 ? 9.092   7.484   -10.511 1.00 97.32 201 A 1 
ATOM 1633 O O   . VAL A 1 201 ? 10.058  6.765   -10.754 1.00 96.63 201 A 1 
ATOM 1634 C CB  . VAL A 1 201 ? 7.288   7.321   -12.243 1.00 96.03 201 A 1 
ATOM 1635 C CG1 . VAL A 1 201 ? 6.311   8.103   -13.121 1.00 94.07 201 A 1 
ATOM 1636 C CG2 . VAL A 1 201 ? 7.832   6.154   -13.068 1.00 93.12 201 A 1 
ATOM 1637 N N   . SER A 1 202 ? 8.561   7.608   -9.298  1.00 97.26 202 A 1 
ATOM 1638 C CA  . SER A 1 202 ? 9.178   7.044   -8.100  1.00 97.54 202 A 1 
ATOM 1639 C C   . SER A 1 202 ? 8.961   5.538   -7.969  1.00 97.76 202 A 1 
ATOM 1640 O O   . SER A 1 202 ? 7.931   4.985   -8.361  1.00 97.20 202 A 1 
ATOM 1641 C CB  . SER A 1 202 ? 8.667   7.764   -6.860  1.00 97.03 202 A 1 
ATOM 1642 O OG  . SER A 1 202 ? 8.836   9.150   -7.045  1.00 94.20 202 A 1 
ATOM 1643 N N   . THR A 1 203 ? 9.957   4.867   -7.391  1.00 97.58 203 A 1 
ATOM 1644 C CA  . THR A 1 203 ? 9.883   3.447   -7.041  1.00 97.77 203 A 1 
ATOM 1645 C C   . THR A 1 203 ? 10.341  3.258   -5.600  1.00 97.84 203 A 1 
ATOM 1646 O O   . THR A 1 203 ? 11.377  3.789   -5.208  1.00 97.45 203 A 1 
ATOM 1647 C CB  . THR A 1 203 ? 10.707  2.583   -8.008  1.00 97.49 203 A 1 
ATOM 1648 O OG1 . THR A 1 203 ? 10.370  2.898   -9.351  1.00 94.97 203 A 1 
ATOM 1649 C CG2 . THR A 1 203 ? 10.442  1.093   -7.835  1.00 95.16 203 A 1 
ATOM 1650 N N   . ILE A 1 204 ? 9.566   2.505   -4.809  1.00 97.87 204 A 1 
ATOM 1651 C CA  . ILE A 1 204 ? 9.984   2.053   -3.480  1.00 97.86 204 A 1 
ATOM 1652 C C   . ILE A 1 204 ? 10.538  0.640   -3.624  1.00 97.74 204 A 1 
ATOM 1653 O O   . ILE A 1 204 ? 9.875   -0.230  -4.182  1.00 97.18 204 A 1 
ATOM 1654 C CB  . ILE A 1 204 ? 8.838   2.125   -2.448  1.00 97.67 204 A 1 
ATOM 1655 C CG1 . ILE A 1 204 ? 8.344   3.580   -2.288  1.00 96.98 204 A 1 
ATOM 1656 C CG2 . ILE A 1 204 ? 9.305   1.553   -1.097  1.00 97.10 204 A 1 
ATOM 1657 C CD1 . ILE A 1 204 ? 7.152   3.747   -1.335  1.00 95.47 204 A 1 
ATOM 1658 N N   . PHE A 1 205 ? 11.725  0.413   -3.086  1.00 97.33 205 A 1 
ATOM 1659 C CA  . PHE A 1 205 ? 12.372  -0.890  -3.049  1.00 97.20 205 A 1 
ATOM 1660 C C   . PHE A 1 205 ? 12.506  -1.368  -1.607  1.00 97.30 205 A 1 
ATOM 1661 O O   . PHE A 1 205 ? 12.837  -0.583  -0.720  1.00 96.95 205 A 1 
ATOM 1662 C CB  . PHE A 1 205 ? 13.740  -0.799  -3.724  1.00 96.78 205 A 1 
ATOM 1663 C CG  . PHE A 1 205 ? 13.700  -0.302  -5.155  1.00 96.68 205 A 1 
ATOM 1664 C CD1 . PHE A 1 205 ? 13.437  -1.200  -6.202  1.00 95.32 205 A 1 
ATOM 1665 C CD2 . PHE A 1 205 ? 13.941  1.051   -5.441  1.00 95.39 205 A 1 
ATOM 1666 C CE1 . PHE A 1 205 ? 13.436  -0.753  -7.532  1.00 94.73 205 A 1 
ATOM 1667 C CE2 . PHE A 1 205 ? 13.939  1.497   -6.773  1.00 94.59 205 A 1 
ATOM 1668 C CZ  . PHE A 1 205 ? 13.693  0.596   -7.819  1.00 94.84 205 A 1 
ATOM 1669 N N   . THR A 1 206 ? 12.323  -2.655  -1.365  1.00 97.07 206 A 1 
ATOM 1670 C CA  . THR A 1 206 ? 12.734  -3.272  -0.102  1.00 96.97 206 A 1 
ATOM 1671 C C   . THR A 1 206 ? 13.749  -4.382  -0.372  1.00 96.68 206 A 1 
ATOM 1672 O O   . THR A 1 206 ? 13.641  -5.120  -1.354  1.00 95.82 206 A 1 
ATOM 1673 C CB  . THR A 1 206 ? 11.573  -3.763  0.775   1.00 96.48 206 A 1 
ATOM 1674 O OG1 . THR A 1 206 ? 11.191  -5.048  0.384   1.00 94.07 206 A 1 
ATOM 1675 C CG2 . THR A 1 206 ? 10.349  -2.853  0.776   1.00 93.78 206 A 1 
ATOM 1676 N N   . SER A 1 207 ? 14.746  -4.508  0.501   1.00 96.16 207 A 1 
ATOM 1677 C CA  . SER A 1 207 ? 15.735  -5.578  0.383   1.00 95.85 207 A 1 
ATOM 1678 C C   . SER A 1 207 ? 16.262  -6.031  1.742   1.00 95.61 207 A 1 
ATOM 1679 O O   . SER A 1 207 ? 16.463  -5.231  2.660   1.00 94.64 207 A 1 
ATOM 1680 C CB  . SER A 1 207 ? 16.890  -5.149  -0.529  1.00 95.20 207 A 1 
ATOM 1681 O OG  . SER A 1 207 ? 17.729  -6.264  -0.776  1.00 92.63 207 A 1 
ATOM 1682 N N   . ASN A 1 208 ? 16.504  -7.337  1.859   1.00 95.30 208 A 1 
ATOM 1683 C CA  . ASN A 1 208 ? 17.231  -7.921  2.990   1.00 94.62 208 A 1 
ATOM 1684 C C   . ASN A 1 208 ? 18.755  -7.935  2.768   1.00 94.87 208 A 1 
ATOM 1685 O O   . ASN A 1 208 ? 19.499  -8.253  3.695   1.00 92.34 208 A 1 
ATOM 1686 C CB  . ASN A 1 208 ? 16.710  -9.347  3.237   1.00 92.41 208 A 1 
ATOM 1687 C CG  . ASN A 1 208 ? 15.255  -9.402  3.660   1.00 86.12 208 A 1 
ATOM 1688 O OD1 . ASN A 1 208 ? 14.752  -8.568  4.392   1.00 71.37 208 A 1 
ATOM 1689 N ND2 . ASN A 1 208 ? 14.529  -10.410 3.240   1.00 78.39 208 A 1 
ATOM 1690 N N   . LYS A 1 209 ? 19.198  -7.650  1.552   1.00 94.10 209 A 1 
ATOM 1691 C CA  . LYS A 1 209 ? 20.599  -7.641  1.126   1.00 93.97 209 A 1 
ATOM 1692 C C   . LYS A 1 209 ? 21.113  -6.204  1.065   1.00 94.44 209 A 1 
ATOM 1693 O O   . LYS A 1 209 ? 20.386  -5.302  0.652   1.00 92.91 209 A 1 
ATOM 1694 C CB  . LYS A 1 209 ? 20.718  -8.342  -0.237  1.00 92.96 209 A 1 
ATOM 1695 C CG  . LYS A 1 209 ? 20.346  -9.837  -0.233  1.00 90.09 209 A 1 
ATOM 1696 C CD  . LYS A 1 209 ? 21.356  -10.695 0.537   1.00 86.02 209 A 1 
ATOM 1697 C CE  . LYS A 1 209 ? 21.098  -12.188 0.285   1.00 82.33 209 A 1 
ATOM 1698 N NZ  . LYS A 1 209 ? 22.280  -13.014 0.648   1.00 74.07 209 A 1 
ATOM 1699 N N   . THR A 1 210 ? 22.362  -6.013  1.468   1.00 93.36 210 A 1 
ATOM 1700 C CA  . THR A 1 210 ? 23.062  -4.733  1.289   1.00 92.85 210 A 1 
ATOM 1701 C C   . THR A 1 210 ? 23.376  -4.507  -0.191  1.00 92.70 210 A 1 
ATOM 1702 O O   . THR A 1 210 ? 23.418  -5.459  -0.971  1.00 90.75 210 A 1 
ATOM 1703 C CB  . THR A 1 210 ? 24.357  -4.683  2.115   1.00 91.76 210 A 1 
ATOM 1704 O OG1 . THR A 1 210 ? 25.218  -5.728  1.738   1.00 86.29 210 A 1 
ATOM 1705 C CG2 . THR A 1 210 ? 24.092  -4.824  3.613   1.00 86.03 210 A 1 
ATOM 1706 N N   . PHE A 1 211 ? 23.643  -3.266  -0.590  1.00 90.86 211 A 1 
ATOM 1707 C CA  . PHE A 1 211 ? 23.977  -2.957  -1.989  1.00 90.38 211 A 1 
ATOM 1708 C C   . PHE A 1 211 ? 25.205  -3.720  -2.504  1.00 90.08 211 A 1 
ATOM 1709 O O   . PHE A 1 211 ? 25.212  -4.142  -3.657  1.00 87.69 211 A 1 
ATOM 1710 C CB  . PHE A 1 211 ? 24.194  -1.451  -2.147  1.00 89.83 211 A 1 
ATOM 1711 C CG  . PHE A 1 211 ? 22.965  -0.613  -1.857  1.00 90.47 211 A 1 
ATOM 1712 C CD1 . PHE A 1 211 ? 21.757  -0.874  -2.530  1.00 87.70 211 A 1 
ATOM 1713 C CD2 . PHE A 1 211 ? 23.038  0.447   -0.938  1.00 88.66 211 A 1 
ATOM 1714 C CE1 . PHE A 1 211 ? 20.625  -0.077  -2.285  1.00 86.68 211 A 1 
ATOM 1715 C CE2 . PHE A 1 211 ? 21.909  1.245   -0.696  1.00 86.46 211 A 1 
ATOM 1716 C CZ  . PHE A 1 211 ? 20.703  0.987   -1.369  1.00 87.89 211 A 1 
ATOM 1717 N N   . SER A 1 212 ? 26.209  -3.966  -1.649  1.00 91.43 212 A 1 
ATOM 1718 C CA  . SER A 1 212 ? 27.377  -4.784  -2.008  1.00 90.87 212 A 1 
ATOM 1719 C C   . SER A 1 212 ? 27.008  -6.231  -2.351  1.00 90.97 212 A 1 
ATOM 1720 O O   . SER A 1 212 ? 27.681  -6.861  -3.159  1.00 89.06 212 A 1 
ATOM 1721 C CB  . SER A 1 212 ? 28.395  -4.773  -0.864  1.00 89.78 212 A 1 
ATOM 1722 O OG  . SER A 1 212 ? 27.790  -5.134  0.364   1.00 80.88 212 A 1 
ATOM 1723 N N   . GLN A 1 213 ? 25.924  -6.743  -1.770  1.00 90.91 213 A 1 
ATOM 1724 C CA  . GLN A 1 213 ? 25.427  -8.095  -2.025  1.00 91.08 213 A 1 
ATOM 1725 C C   . GLN A 1 213 ? 24.487  -8.173  -3.237  1.00 91.23 213 A 1 
ATOM 1726 O O   . GLN A 1 213 ? 24.064  -9.262  -3.613  1.00 88.97 213 A 1 
ATOM 1727 C CB  . GLN A 1 213 ? 24.709  -8.605  -0.771  1.00 90.51 213 A 1 
ATOM 1728 C CG  . GLN A 1 213 ? 25.660  -8.818  0.411   1.00 87.35 213 A 1 
ATOM 1729 C CD  . GLN A 1 213 ? 24.895  -9.166  1.680   1.00 86.86 213 A 1 
ATOM 1730 O OE1 . GLN A 1 213 ? 23.852  -8.605  2.007   1.00 80.19 213 A 1 
ATOM 1731 N NE2 . GLN A 1 213 ? 25.378  -10.108 2.450   1.00 77.84 213 A 1 
ATOM 1732 N N   . TRP A 1 214 ? 24.126  -7.047  -3.857  1.00 90.79 214 A 1 
ATOM 1733 C CA  . TRP A 1 214 ? 23.281  -7.071  -5.056  1.00 89.90 214 A 1 
ATOM 1734 C C   . TRP A 1 214 ? 23.986  -7.693  -6.264  1.00 89.40 214 A 1 
ATOM 1735 O O   . TRP A 1 214 ? 23.315  -8.248  -7.125  1.00 86.38 214 A 1 
ATOM 1736 C CB  . TRP A 1 214 ? 22.747  -5.669  -5.364  1.00 89.74 214 A 1 
ATOM 1737 C CG  . TRP A 1 214 ? 21.593  -5.207  -4.527  1.00 89.59 214 A 1 
ATOM 1738 C CD1 . TRP A 1 214 ? 21.339  -5.514  -3.234  1.00 86.30 214 A 1 
ATOM 1739 C CD2 . TRP A 1 214 ? 20.494  -4.332  -4.935  1.00 88.71 214 A 1 
ATOM 1740 N NE1 . TRP A 1 214 ? 20.177  -4.899  -2.816  1.00 85.48 214 A 1 
ATOM 1741 C CE2 . TRP A 1 214 ? 19.615  -4.153  -3.827  1.00 87.06 214 A 1 
ATOM 1742 C CE3 . TRP A 1 214 ? 20.161  -3.675  -6.139  1.00 85.35 214 A 1 
ATOM 1743 C CZ2 . TRP A 1 214 ? 18.460  -3.362  -3.908  1.00 85.69 214 A 1 
ATOM 1744 C CZ3 . TRP A 1 214 ? 19.006  -2.878  -6.227  1.00 84.92 214 A 1 
ATOM 1745 C CH2 . TRP A 1 214 ? 18.158  -2.719  -5.122  1.00 84.52 214 A 1 
ATOM 1746 N N   . ASN A 1 215 ? 25.317  -7.705  -6.264  1.00 88.83 215 A 1 
ATOM 1747 C CA  . ASN A 1 215 ? 26.095  -8.449  -7.260  1.00 87.48 215 A 1 
ATOM 1748 C C   . ASN A 1 215 ? 25.840  -9.969  -7.198  1.00 88.42 215 A 1 
ATOM 1749 O O   . ASN A 1 215 ? 25.968  -10.648 -8.205  1.00 85.86 215 A 1 
ATOM 1750 C CB  . ASN A 1 215 ? 27.588  -8.142  -7.054  1.00 84.78 215 A 1 
ATOM 1751 C CG  . ASN A 1 215 ? 27.947  -6.687  -7.319  1.00 78.71 215 A 1 
ATOM 1752 O OD1 . ASN A 1 215 ? 27.251  -5.948  -7.989  1.00 69.75 215 A 1 
ATOM 1753 N ND2 . ASN A 1 215 ? 29.058  -6.230  -6.797  1.00 70.56 215 A 1 
ATOM 1754 N N   . GLU A 1 216 ? 25.451  -10.489 -6.019  1.00 88.24 216 A 1 
ATOM 1755 C CA  . GLU A 1 216 ? 25.050  -11.899 -5.853  1.00 88.67 216 A 1 
ATOM 1756 C C   . GLU A 1 216 ? 23.592  -12.145 -6.278  1.00 89.37 216 A 1 
ATOM 1757 O O   . GLU A 1 216 ? 23.203  -13.273 -6.577  1.00 86.15 216 A 1 
ATOM 1758 C CB  . GLU A 1 216 ? 25.192  -12.313 -4.379  1.00 86.75 216 A 1 
ATOM 1759 C CG  . GLU A 1 216 ? 26.602  -12.167 -3.791  1.00 80.54 216 A 1 
ATOM 1760 C CD  . GLU A 1 216 ? 26.636  -12.407 -2.266  1.00 77.92 216 A 1 
ATOM 1761 O OE1 . GLU A 1 216 ? 27.725  -12.219 -1.688  1.00 70.97 216 A 1 
ATOM 1762 O OE2 . GLU A 1 216 ? 25.572  -12.713 -1.656  1.00 71.70 216 A 1 
ATOM 1763 N N   . VAL A 1 217 ? 22.764  -11.096 -6.252  1.00 90.56 217 A 1 
ATOM 1764 C CA  . VAL A 1 217 ? 21.340  -11.164 -6.609  1.00 90.37 217 A 1 
ATOM 1765 C C   . VAL A 1 217 ? 21.169  -11.171 -8.123  1.00 91.13 217 A 1 
ATOM 1766 O O   . VAL A 1 217 ? 20.341  -11.918 -8.647  1.00 88.63 217 A 1 
ATOM 1767 C CB  . VAL A 1 217 ? 20.561  -9.987  -5.995  1.00 89.07 217 A 1 
ATOM 1768 C CG1 . VAL A 1 217 ? 19.079  -10.003 -6.385  1.00 84.33 217 A 1 
ATOM 1769 C CG2 . VAL A 1 217 ? 20.661  -9.999  -4.466  1.00 85.11 217 A 1 
ATOM 1770 N N   . PHE A 1 218 ? 21.936  -10.335 -8.813  1.00 90.65 218 A 1 
ATOM 1771 C CA  . PHE A 1 218 ? 21.938  -10.258 -10.269 1.00 89.43 218 A 1 
ATOM 1772 C C   . PHE A 1 218 ? 23.059  -11.150 -10.810 1.00 88.04 218 A 1 
ATOM 1773 O O   . PHE A 1 218 ? 24.185  -11.083 -10.338 1.00 81.24 218 A 1 
ATOM 1774 C CB  . PHE A 1 218 ? 22.082  -8.792  -10.698 1.00 88.27 218 A 1 
ATOM 1775 C CG  . PHE A 1 218 ? 20.962  -7.895  -10.191 1.00 89.54 218 A 1 
ATOM 1776 C CD1 . PHE A 1 218 ? 19.677  -7.982  -10.753 1.00 85.26 218 A 1 
ATOM 1777 C CD2 . PHE A 1 218 ? 21.194  -7.006  -9.130  1.00 87.26 218 A 1 
ATOM 1778 C CE1 . PHE A 1 218 ? 18.630  -7.187  -10.252 1.00 85.24 218 A 1 
ATOM 1779 C CE2 . PHE A 1 218 ? 20.147  -6.208  -8.627  1.00 85.50 218 A 1 
ATOM 1780 C CZ  . PHE A 1 218 ? 18.865  -6.301  -9.186  1.00 86.07 218 A 1 
ATOM 1781 N N   . ALA A 1 219 ? 22.767  -11.956 -11.807 1.00 88.30 219 A 1 
ATOM 1782 C CA  . ALA A 1 219 ? 23.727  -12.926 -12.358 1.00 87.33 219 A 1 
ATOM 1783 C C   . ALA A 1 219 ? 24.980  -12.305 -13.009 1.00 88.48 219 A 1 
ATOM 1784 O O   . ALA A 1 219 ? 25.918  -13.031 -13.338 1.00 82.65 219 A 1 
ATOM 1785 C CB  . ALA A 1 219 ? 22.970  -13.790 -13.370 1.00 83.16 219 A 1 
ATOM 1786 N N   . ASP A 1 220 ? 24.983  -10.991 -13.237 1.00 90.93 220 A 1 
ATOM 1787 C CA  . ASP A 1 220 ? 26.071  -10.272 -13.894 1.00 91.81 220 A 1 
ATOM 1788 C C   . ASP A 1 220 ? 26.367  -8.942  -13.176 1.00 93.02 220 A 1 
ATOM 1789 O O   . ASP A 1 220 ? 25.465  -8.139  -12.915 1.00 91.70 220 A 1 
ATOM 1790 C CB  . ASP A 1 220 ? 25.717  -10.062 -15.370 1.00 90.24 220 A 1 
ATOM 1791 C CG  . ASP A 1 220 ? 26.839  -9.319  -16.091 1.00 88.48 220 A 1 
ATOM 1792 O OD1 . ASP A 1 220 ? 26.789  -8.067  -16.079 1.00 81.10 220 A 1 
ATOM 1793 O OD2 . ASP A 1 220 ? 27.752  -9.991  -16.596 1.00 82.13 220 A 1 
ATOM 1794 N N   . VAL A 1 221 ? 27.642  -8.701  -12.875 1.00 92.74 221 A 1 
ATOM 1795 C CA  . VAL A 1 221 ? 28.122  -7.523  -12.131 1.00 93.00 221 A 1 
ATOM 1796 C C   . VAL A 1 221 ? 27.889  -6.225  -12.906 1.00 93.99 221 A 1 
ATOM 1797 O O   . VAL A 1 221 ? 27.604  -5.182  -12.312 1.00 92.83 221 A 1 
ATOM 1798 C CB  . VAL A 1 221 ? 29.617  -7.681  -11.791 1.00 91.11 221 A 1 
ATOM 1799 C CG1 . VAL A 1 221 ? 30.172  -6.483  -11.011 1.00 81.80 221 A 1 
ATOM 1800 C CG2 . VAL A 1 221 ? 29.870  -8.936  -10.946 1.00 82.69 221 A 1 
ATOM 1801 N N   . THR A 1 222 ? 27.962  -6.269  -14.233 1.00 94.13 222 A 1 
ATOM 1802 C CA  . THR A 1 222 ? 27.749  -5.096  -15.090 1.00 94.42 222 A 1 
ATOM 1803 C C   . THR A 1 222 ? 26.288  -4.665  -15.040 1.00 94.71 222 A 1 
ATOM 1804 O O   . THR A 1 222 ? 25.986  -3.484  -14.848 1.00 93.65 222 A 1 
ATOM 1805 C CB  . THR A 1 222 ? 28.155  -5.389  -16.543 1.00 93.88 222 A 1 
ATOM 1806 O OG1 . THR A 1 222 ? 29.411  -6.021  -16.594 1.00 87.48 222 A 1 
ATOM 1807 C CG2 . THR A 1 222 ? 28.247  -4.111  -17.370 1.00 86.53 222 A 1 
ATOM 1808 N N   . ILE A 1 223 ? 25.360  -5.627  -15.132 1.00 94.04 223 A 1 
ATOM 1809 C CA  . ILE A 1 223 ? 23.918  -5.374  -15.010 1.00 94.05 223 A 1 
ATOM 1810 C C   . ILE A 1 223 ? 23.590  -4.869  -13.601 1.00 94.44 223 A 1 
ATOM 1811 O O   . ILE A 1 223 ? 22.877  -3.872  -13.468 1.00 93.68 223 A 1 
ATOM 1812 C CB  . ILE A 1 223 ? 23.097  -6.636  -15.367 1.00 93.08 223 A 1 
ATOM 1813 C CG1 . ILE A 1 223 ? 23.376  -7.092  -16.819 1.00 89.63 223 A 1 
ATOM 1814 C CG2 . ILE A 1 223 ? 21.590  -6.359  -15.191 1.00 89.43 223 A 1 
ATOM 1815 C CD1 . ILE A 1 223 ? 22.733  -8.440  -17.179 1.00 84.11 223 A 1 
ATOM 1816 N N   . ALA A 1 224 ? 24.136  -5.497  -12.555 1.00 93.74 224 A 1 
ATOM 1817 C CA  . ALA A 1 224 ? 23.942  -5.079  -11.171 1.00 93.33 224 A 1 
ATOM 1818 C C   . ALA A 1 224 ? 24.384  -3.626  -10.949 1.00 93.81 224 A 1 
ATOM 1819 O O   . ALA A 1 224 ? 23.620  -2.823  -10.410 1.00 93.58 224 A 1 
ATOM 1820 C CB  . ALA A 1 224 ? 24.712  -6.033  -10.255 1.00 92.35 224 A 1 
ATOM 1821 N N   . SER A 1 225 ? 25.573  -3.267  -11.435 1.00 93.73 225 A 1 
ATOM 1822 C CA  . SER A 1 225 ? 26.116  -1.909  -11.338 1.00 93.68 225 A 1 
ATOM 1823 C C   . SER A 1 225 ? 25.239  -0.898  -12.076 1.00 94.04 225 A 1 
ATOM 1824 O O   . SER A 1 225 ? 24.922  0.159   -11.538 1.00 93.33 225 A 1 
ATOM 1825 C CB  . SER A 1 225 ? 27.539  -1.864  -11.895 1.00 92.72 225 A 1 
ATOM 1826 O OG  . SER A 1 225 ? 28.368  -2.760  -11.183 1.00 79.08 225 A 1 
ATOM 1827 N N   . ALA A 1 226 ? 24.756  -1.236  -13.273 1.00 94.81 226 A 1 
ATOM 1828 C CA  . ALA A 1 226 ? 23.879  -0.367  -14.057 1.00 94.75 226 A 1 
ATOM 1829 C C   . ALA A 1 226 ? 22.488  -0.170  -13.421 1.00 94.97 226 A 1 
ATOM 1830 O O   . ALA A 1 226 ? 21.877  0.890   -13.589 1.00 93.90 226 A 1 
ATOM 1831 C CB  . ALA A 1 226 ? 23.769  -0.959  -15.463 1.00 94.65 226 A 1 
ATOM 1832 N N   . ILE A 1 227 ? 21.962  -1.179  -12.710 1.00 94.08 227 A 1 
ATOM 1833 C CA  . ILE A 1 227 ? 20.729  -1.071  -11.919 1.00 93.75 227 A 1 
ATOM 1834 C C   . ILE A 1 227 ? 20.972  -0.178  -10.704 1.00 93.77 227 A 1 
ATOM 1835 O O   . ILE A 1 227 ? 20.204  0.758   -10.486 1.00 92.64 227 A 1 
ATOM 1836 C CB  . ILE A 1 227 ? 20.206  -2.469  -11.513 1.00 93.31 227 A 1 
ATOM 1837 C CG1 . ILE A 1 227 ? 19.656  -3.210  -12.752 1.00 91.96 227 A 1 
ATOM 1838 C CG2 . ILE A 1 227 ? 19.104  -2.368  -10.440 1.00 91.82 227 A 1 
ATOM 1839 C CD1 . ILE A 1 227 ? 19.468  -4.716  -12.538 1.00 89.33 227 A 1 
ATOM 1840 N N   . LEU A 1 228 ? 22.034  -0.448  -9.930  1.00 93.83 228 A 1 
ATOM 1841 C CA  . LEU A 1 228 ? 22.367  0.312   -8.725  1.00 93.42 228 A 1 
ATOM 1842 C C   . LEU A 1 228 ? 22.580  1.791   -9.026  1.00 93.48 228 A 1 
ATOM 1843 O O   . LEU A 1 228 ? 22.005  2.622   -8.329  1.00 92.44 228 A 1 
ATOM 1844 C CB  . LEU A 1 228 ? 23.622  -0.284  -8.065  1.00 92.35 228 A 1 
ATOM 1845 C CG  . LEU A 1 228 ? 23.345  -1.563  -7.258  1.00 87.06 228 A 1 
ATOM 1846 C CD1 . LEU A 1 228 ? 24.669  -2.206  -6.843  1.00 82.76 228 A 1 
ATOM 1847 C CD2 . LEU A 1 228 ? 22.547  -1.252  -5.991  1.00 82.76 228 A 1 
ATOM 1848 N N   . ASP A 1 229 ? 23.313  2.120   -10.075 1.00 94.00 229 A 1 
ATOM 1849 C CA  . ASP A 1 229 ? 23.526  3.495   -10.537 1.00 93.94 229 A 1 
ATOM 1850 C C   . ASP A 1 229 ? 22.190  4.238   -10.712 1.00 94.06 229 A 1 
ATOM 1851 O O   . ASP A 1 229 ? 21.958  5.283   -10.107 1.00 92.35 229 A 1 
ATOM 1852 C CB  . ASP A 1 229 ? 24.322  3.427   -11.844 1.00 92.83 229 A 1 
ATOM 1853 C CG  . ASP A 1 229 ? 24.569  4.804   -12.452 1.00 83.81 229 A 1 
ATOM 1854 O OD1 . ASP A 1 229 ? 25.257  5.594   -11.780 1.00 77.67 229 A 1 
ATOM 1855 O OD2 . ASP A 1 229 ? 24.065  5.012   -13.580 1.00 76.37 229 A 1 
ATOM 1856 N N   . ARG A 1 230 ? 21.235  3.637   -11.431 1.00 94.51 230 A 1 
ATOM 1857 C CA  . ARG A 1 230 ? 19.914  4.239   -11.679 1.00 94.37 230 A 1 
ATOM 1858 C C   . ARG A 1 230 ? 19.012  4.281   -10.449 1.00 94.68 230 A 1 
ATOM 1859 O O   . ARG A 1 230 ? 18.199  5.190   -10.325 1.00 92.53 230 A 1 
ATOM 1860 C CB  . ARG A 1 230 ? 19.207  3.475   -12.798 1.00 94.00 230 A 1 
ATOM 1861 C CG  . ARG A 1 230 ? 19.844  3.776   -14.148 1.00 90.33 230 A 1 
ATOM 1862 C CD  . ARG A 1 230 ? 19.298  2.818   -15.203 1.00 87.64 230 A 1 
ATOM 1863 N NE  . ARG A 1 230 ? 19.873  3.093   -16.524 1.00 83.39 230 A 1 
ATOM 1864 C CZ  . ARG A 1 230 ? 21.147  2.907   -16.865 1.00 78.90 230 A 1 
ATOM 1865 N NH1 . ARG A 1 230 ? 22.020  2.373   -16.052 1.00 68.79 230 A 1 
ATOM 1866 N NH2 . ARG A 1 230 ? 21.570  3.281   -18.031 1.00 73.38 230 A 1 
ATOM 1867 N N   . VAL A 1 231 ? 19.102  3.282   -9.565  1.00 93.15 231 A 1 
ATOM 1868 C CA  . VAL A 1 231 ? 18.306  3.247   -8.330  1.00 92.53 231 A 1 
ATOM 1869 C C   . VAL A 1 231 ? 18.809  4.292   -7.339  1.00 92.45 231 A 1 
ATOM 1870 O O   . VAL A 1 231 ? 17.986  4.967   -6.721  1.00 90.22 231 A 1 
ATOM 1871 C CB  . VAL A 1 231 ? 18.298  1.829   -7.723  1.00 92.13 231 A 1 
ATOM 1872 C CG1 . VAL A 1 231 ? 17.680  1.789   -6.319  1.00 89.51 231 A 1 
ATOM 1873 C CG2 . VAL A 1 231 ? 17.469  0.877   -8.602  1.00 89.64 231 A 1 
ATOM 1874 N N   . LEU A 1 232 ? 20.126  4.445   -7.209  1.00 93.39 232 A 1 
ATOM 1875 C CA  . LEU A 1 232 ? 20.770  5.266   -6.178  1.00 92.60 232 A 1 
ATOM 1876 C C   . LEU A 1 232 ? 21.010  6.717   -6.595  1.00 92.45 232 A 1 
ATOM 1877 O O   . LEU A 1 232 ? 21.152  7.557   -5.717  1.00 89.65 232 A 1 
ATOM 1878 C CB  . LEU A 1 232 ? 22.094  4.611   -5.750  1.00 91.28 232 A 1 
ATOM 1879 C CG  . LEU A 1 232 ? 21.947  3.238   -5.074  1.00 88.84 232 A 1 
ATOM 1880 C CD1 . LEU A 1 232 ? 23.335  2.696   -4.718  1.00 84.78 232 A 1 
ATOM 1881 C CD2 . LEU A 1 232 ? 21.118  3.306   -3.794  1.00 85.22 232 A 1 
ATOM 1882 N N   . HIS A 1 233 ? 21.025  7.023   -7.880  1.00 91.18 233 A 1 
ATOM 1883 C CA  . HIS A 1 233 ? 21.314  8.381   -8.368  1.00 89.83 233 A 1 
ATOM 1884 C C   . HIS A 1 233 ? 20.369  9.439   -7.783  1.00 89.38 233 A 1 
ATOM 1885 O O   . HIS A 1 233 ? 20.789  10.549  -7.474  1.00 82.47 233 A 1 
ATOM 1886 C CB  . HIS A 1 233 ? 21.233  8.370   -9.895  1.00 86.30 233 A 1 
ATOM 1887 C CG  . HIS A 1 233 ? 21.571  9.697   -10.524 1.00 82.50 233 A 1 
ATOM 1888 N ND1 . HIS A 1 233 ? 20.678  10.652  -10.959 1.00 69.73 233 A 1 
ATOM 1889 C CD2 . HIS A 1 233 ? 22.829  10.177  -10.768 1.00 70.25 233 A 1 
ATOM 1890 C CE1 . HIS A 1 233 ? 21.387  11.681  -11.461 1.00 68.41 233 A 1 
ATOM 1891 N NE2 . HIS A 1 233 ? 22.700  11.436  -11.363 1.00 71.38 233 A 1 
ATOM 1892 N N   . HIS A 1 234 ? 19.096  9.102   -7.594  1.00 90.61 234 A 1 
ATOM 1893 C CA  . HIS A 1 234 ? 18.099  9.985   -7.002  1.00 91.67 234 A 1 
ATOM 1894 C C   . HIS A 1 234 ? 17.210  9.195   -6.039  1.00 93.78 234 A 1 
ATOM 1895 O O   . HIS A 1 234 ? 16.109  8.760   -6.389  1.00 90.51 234 A 1 
ATOM 1896 C CB  . HIS A 1 234 ? 17.314  10.685  -8.121  1.00 87.57 234 A 1 
ATOM 1897 C CG  . HIS A 1 234 ? 16.513  11.864  -7.633  1.00 84.49 234 A 1 
ATOM 1898 N ND1 . HIS A 1 234 ? 15.220  12.169  -8.003  1.00 71.09 234 A 1 
ATOM 1899 C CD2 . HIS A 1 234 ? 16.958  12.865  -6.821  1.00 71.40 234 A 1 
ATOM 1900 C CE1 . HIS A 1 234 ? 14.905  13.342  -7.432  1.00 70.01 234 A 1 
ATOM 1901 N NE2 . HIS A 1 234 ? 15.931  13.800  -6.698  1.00 72.57 234 A 1 
ATOM 1902 N N   . CYS A 1 235 ? 17.731  8.931   -4.835  1.00 94.57 235 A 1 
ATOM 1903 C CA  . CYS A 1 235 ? 17.026  8.119   -3.854  1.00 94.93 235 A 1 
ATOM 1904 C C   . CYS A 1 235 ? 17.260  8.531   -2.398  1.00 95.87 235 A 1 
ATOM 1905 O O   . CYS A 1 235 ? 18.326  9.005   -2.009  1.00 94.61 235 A 1 
ATOM 1906 C CB  . CYS A 1 235 ? 17.340  6.634   -4.083  1.00 92.31 235 A 1 
ATOM 1907 S SG  . CYS A 1 235 ? 18.927  6.142   -3.347  1.00 87.90 235 A 1 
ATOM 1908 N N   . THR A 1 236 ? 16.261  8.233   -1.570  1.00 96.39 236 A 1 
ATOM 1909 C CA  . THR A 1 236 ? 16.371  8.224   -0.111  1.00 96.38 236 A 1 
ATOM 1910 C C   . THR A 1 236 ? 16.553  6.784   0.368   1.00 96.73 236 A 1 
ATOM 1911 O O   . THR A 1 236 ? 15.704  5.925   0.138   1.00 96.18 236 A 1 
ATOM 1912 C CB  . THR A 1 236 ? 15.144  8.879   0.527   1.00 95.81 236 A 1 
ATOM 1913 O OG1 . THR A 1 236 ? 15.075  10.224  0.124   1.00 91.48 236 A 1 
ATOM 1914 C CG2 . THR A 1 236 ? 15.234  8.897   2.050   1.00 91.82 236 A 1 
ATOM 1915 N N   . VAL A 1 237 ? 17.670  6.510   1.049   1.00 96.29 237 A 1 
ATOM 1916 C CA  . VAL A 1 237 ? 17.967  5.180   1.607   1.00 96.12 237 A 1 
ATOM 1917 C C   . VAL A 1 237 ? 17.683  5.171   3.104   1.00 96.04 237 A 1 
ATOM 1918 O O   . VAL A 1 237 ? 18.263  5.944   3.859   1.00 94.96 237 A 1 
ATOM 1919 C CB  . VAL A 1 237 ? 19.412  4.738   1.318   1.00 95.23 237 A 1 
ATOM 1920 C CG1 . VAL A 1 237 ? 19.663  3.310   1.830   1.00 93.13 237 A 1 
ATOM 1921 C CG2 . VAL A 1 237 ? 19.721  4.757   -0.185  1.00 93.37 237 A 1 
ATOM 1922 N N   . ILE A 1 238 ? 16.831  4.254   3.547   1.00 96.80 238 A 1 
ATOM 1923 C CA  . ILE A 1 238 ? 16.477  4.050   4.953   1.00 96.63 238 A 1 
ATOM 1924 C C   . ILE A 1 238 ? 16.978  2.675   5.377   1.00 96.62 238 A 1 
ATOM 1925 O O   . ILE A 1 238 ? 16.446  1.639   4.973   1.00 95.74 238 A 1 
ATOM 1926 C CB  . ILE A 1 238 ? 14.964  4.248   5.177   1.00 96.17 238 A 1 
ATOM 1927 C CG1 . ILE A 1 238 ? 14.569  5.683   4.758   1.00 94.17 238 A 1 
ATOM 1928 C CG2 . ILE A 1 238 ? 14.600  3.985   6.650   1.00 94.68 238 A 1 
ATOM 1929 C CD1 . ILE A 1 238 ? 13.074  5.962   4.825   1.00 84.05 238 A 1 
ATOM 1930 N N   . ASN A 1 239 ? 18.020  2.664   6.204   1.00 95.78 239 A 1 
ATOM 1931 C CA  . ASN A 1 239 ? 18.600  1.435   6.728   1.00 95.25 239 A 1 
ATOM 1932 C C   . ASN A 1 239 ? 18.024  1.123   8.114   1.00 95.15 239 A 1 
ATOM 1933 O O   . ASN A 1 239 ? 18.325  1.809   9.091   1.00 93.29 239 A 1 
ATOM 1934 C CB  . ASN A 1 239 ? 20.130  1.558   6.721   1.00 93.59 239 A 1 
ATOM 1935 C CG  . ASN A 1 239 ? 20.827  0.243   7.028   1.00 86.36 239 A 1 
ATOM 1936 O OD1 . ASN A 1 239 ? 20.236  -0.808  7.227   1.00 76.10 239 A 1 
ATOM 1937 N ND2 . ASN A 1 239 ? 22.136  0.246   7.061   1.00 76.23 239 A 1 
ATOM 1938 N N   . ILE A 1 240 ? 17.214  0.084   8.195   1.00 94.94 240 A 1 
ATOM 1939 C CA  . ILE A 1 240 ? 16.511  -0.314  9.413   1.00 94.41 240 A 1 
ATOM 1940 C C   . ILE A 1 240 ? 17.360  -1.338  10.162  1.00 93.90 240 A 1 
ATOM 1941 O O   . ILE A 1 240 ? 17.531  -2.479  9.715   1.00 92.08 240 A 1 
ATOM 1942 C CB  . ILE A 1 240 ? 15.091  -0.835  9.111   1.00 93.67 240 A 1 
ATOM 1943 C CG1 . ILE A 1 240 ? 14.334  0.116   8.150   1.00 91.44 240 A 1 
ATOM 1944 C CG2 . ILE A 1 240 ? 14.343  -1.018  10.445  1.00 91.25 240 A 1 
ATOM 1945 C CD1 . ILE A 1 240 ? 12.907  -0.318  7.820   1.00 88.19 240 A 1 
ATOM 1946 N N   . LYS A 1 241 ? 17.879  -0.932  11.326  1.00 93.72 241 A 1 
ATOM 1947 C CA  . LYS A 1 241 ? 18.646  -1.775  12.244  1.00 91.87 241 A 1 
ATOM 1948 C C   . LYS A 1 241 ? 17.804  -2.013  13.493  1.00 89.81 241 A 1 
ATOM 1949 O O   . LYS A 1 241 ? 17.430  -1.058  14.163  1.00 75.40 241 A 1 
ATOM 1950 C CB  . LYS A 1 241 ? 19.972  -1.089  12.597  1.00 89.26 241 A 1 
ATOM 1951 C CG  . LYS A 1 241 ? 20.870  -0.846  11.375  1.00 85.71 241 A 1 
ATOM 1952 C CD  . LYS A 1 241 ? 22.161  -0.135  11.794  1.00 79.28 241 A 1 
ATOM 1953 C CE  . LYS A 1 241 ? 23.029  0.167   10.568  1.00 73.48 241 A 1 
ATOM 1954 N NZ  . LYS A 1 241 ? 24.271  0.892   10.940  1.00 61.95 241 A 1 
ATOM 1955 N N   . GLY A 1 242 ? 17.506  -3.268  13.812  1.00 85.31 242 A 1 
ATOM 1956 C CA  . GLY A 1 242 ? 16.723  -3.580  15.005  1.00 83.67 242 A 1 
ATOM 1957 C C   . GLY A 1 242 ? 16.269  -5.028  15.075  1.00 86.63 242 A 1 
ATOM 1958 O O   . GLY A 1 242 ? 16.602  -5.854  14.212  1.00 80.83 242 A 1 
ATOM 1959 N N   . GLU A 1 243 ? 15.510  -5.341  16.123  1.00 82.16 243 A 1 
ATOM 1960 C CA  . GLU A 1 243 ? 14.916  -6.663  16.282  1.00 83.22 243 A 1 
ATOM 1961 C C   . GLU A 1 243 ? 13.761  -6.895  15.295  1.00 84.96 243 A 1 
ATOM 1962 O O   . GLU A 1 243 ? 13.104  -5.977  14.799  1.00 78.65 243 A 1 
ATOM 1963 C CB  . GLU A 1 243 ? 14.461  -6.917  17.728  1.00 78.49 243 A 1 
ATOM 1964 C CG  . GLU A 1 243 ? 15.615  -6.992  18.747  1.00 68.56 243 A 1 
ATOM 1965 C CD  . GLU A 1 243 ? 15.209  -7.709  20.050  1.00 64.00 243 A 1 
ATOM 1966 O OE1 . GLU A 1 243 ? 16.116  -8.215  20.745  1.00 58.64 243 A 1 
ATOM 1967 O OE2 . GLU A 1 243 ? 13.992  -7.914  20.297  1.00 59.21 243 A 1 
ATOM 1968 N N   . SER A 1 244 ? 13.503  -8.161  15.010  1.00 81.56 244 A 1 
ATOM 1969 C CA  . SER A 1 244 ? 12.387  -8.553  14.151  1.00 82.43 244 A 1 
ATOM 1970 C C   . SER A 1 244 ? 11.072  -8.504  14.927  1.00 83.50 244 A 1 
ATOM 1971 O O   . SER A 1 244 ? 10.940  -9.184  15.945  1.00 80.84 244 A 1 
ATOM 1972 C CB  . SER A 1 244 ? 12.657  -9.949  13.600  1.00 79.19 244 A 1 
ATOM 1973 O OG  . SER A 1 244 ? 11.538  -10.471 12.914  1.00 70.03 244 A 1 
ATOM 1974 N N   . TYR A 1 245 ? 10.062  -7.817  14.391  1.00 77.62 245 A 1 
ATOM 1975 C CA  . TYR A 1 245 ? 8.689   -7.856  14.915  1.00 75.87 245 A 1 
ATOM 1976 C C   . TYR A 1 245 ? 8.161   -9.289  15.021  1.00 76.24 245 A 1 
ATOM 1977 O O   . TYR A 1 245 ? 7.568   -9.666  16.027  1.00 74.14 245 A 1 
ATOM 1978 C CB  . TYR A 1 245 ? 7.761   -7.043  14.007  1.00 74.74 245 A 1 
ATOM 1979 C CG  . TYR A 1 245 ? 7.876   -5.545  14.185  1.00 71.60 245 A 1 
ATOM 1980 C CD1 . TYR A 1 245 ? 7.185   -4.924  15.244  1.00 65.78 245 A 1 
ATOM 1981 C CD2 . TYR A 1 245 ? 8.640   -4.773  13.293  1.00 66.97 245 A 1 
ATOM 1982 C CE1 . TYR A 1 245 ? 7.261   -3.529  15.406  1.00 63.18 245 A 1 
ATOM 1983 C CE2 . TYR A 1 245 ? 8.719   -3.378  13.457  1.00 63.76 245 A 1 
ATOM 1984 C CZ  . TYR A 1 245 ? 8.026   -2.752  14.512  1.00 69.66 245 A 1 
ATOM 1985 O OH  . TYR A 1 245 ? 8.090   -1.405  14.668  1.00 64.26 245 A 1 
ATOM 1986 N N   . ARG A 1 246 ? 8.464   -10.134 14.034  1.00 74.72 246 A 1 
ATOM 1987 C CA  . ARG A 1 246 ? 8.072   -11.553 14.042  1.00 74.13 246 A 1 
ATOM 1988 C C   . ARG A 1 246 ? 8.698   -12.325 15.207  1.00 73.78 246 A 1 
ATOM 1989 O O   . ARG A 1 246 ? 8.089   -13.263 15.720  1.00 72.71 246 A 1 
ATOM 1990 C CB  . ARG A 1 246 ? 8.464   -12.224 12.717  1.00 72.29 246 A 1 
ATOM 1991 C CG  . ARG A 1 246 ? 7.738   -11.644 11.496  1.00 68.39 246 A 1 
ATOM 1992 C CD  . ARG A 1 246 ? 8.177   -12.383 10.227  1.00 67.79 246 A 1 
ATOM 1993 N NE  . ARG A 1 246 ? 7.512   -11.860 9.020   1.00 61.03 246 A 1 
ATOM 1994 C CZ  . ARG A 1 246 ? 7.776   -12.190 7.762   1.00 56.86 246 A 1 
ATOM 1995 N NH1 . ARG A 1 246 ? 8.695   -13.062 7.449   1.00 51.89 246 A 1 
ATOM 1996 N NH2 . ARG A 1 246 ? 7.114   -11.641 6.779   1.00 50.05 246 A 1 
ATOM 1997 N N   . LEU A 1 247 ? 9.924   -11.973 15.613  1.00 70.90 247 A 1 
ATOM 1998 C CA  . LEU A 1 247 ? 10.579  -12.579 16.773  1.00 67.55 247 A 1 
ATOM 1999 C C   . LEU A 1 247 ? 9.976   -12.069 18.080  1.00 67.97 247 A 1 
ATOM 2000 O O   . LEU A 1 247 ? 9.802   -12.870 18.994  1.00 69.11 247 A 1 
ATOM 2001 C CB  . LEU A 1 247 ? 12.097  -12.330 16.744  1.00 67.59 247 A 1 
ATOM 2002 C CG  . LEU A 1 247 ? 12.858  -13.109 15.654  1.00 62.31 247 A 1 
ATOM 2003 C CD1 . LEU A 1 247 ? 14.327  -12.672 15.648  1.00 57.76 247 A 1 
ATOM 2004 C CD2 . LEU A 1 247 ? 12.816  -14.623 15.884  1.00 62.66 247 A 1 
ATOM 2005 N N   . LYS A 1 248 ? 9.633   -10.784 18.166  1.00 76.44 248 A 1 
ATOM 2006 C CA  . LYS A 1 248 ? 8.923   -10.195 19.315  1.00 75.05 248 A 1 
ATOM 2007 C C   . LYS A 1 248 ? 7.581   -10.896 19.531  1.00 75.87 248 A 1 
ATOM 2008 O O   . LYS A 1 248 ? 7.371   -11.462 20.599  1.00 75.02 248 A 1 
ATOM 2009 C CB  . LYS A 1 248 ? 8.764   -8.676  19.104  1.00 73.58 248 A 1 
ATOM 2010 C CG  . LYS A 1 248 ? 8.093   -7.970  20.296  1.00 69.04 248 A 1 
ATOM 2011 C CD  . LYS A 1 248 ? 7.831   -6.486  19.987  1.00 67.18 248 A 1 
ATOM 2012 C CE  . LYS A 1 248 ? 7.076   -5.791  21.132  1.00 62.01 248 A 1 
ATOM 2013 N NZ  . LYS A 1 248 ? 6.744   -4.372  20.813  1.00 56.69 248 A 1 
ATOM 2014 N N   . GLU A 1 249 ? 6.742   -10.976 18.502  1.00 75.47 249 A 1 
ATOM 2015 C CA  . GLU A 1 249 ? 5.440   -11.660 18.554  1.00 73.96 249 A 1 
ATOM 2016 C C   . GLU A 1 249 ? 5.575   -13.131 18.972  1.00 72.50 249 A 1 
ATOM 2017 O O   . GLU A 1 249 ? 4.834   -13.618 19.823  1.00 71.69 249 A 1 
ATOM 2018 C CB  . GLU A 1 249 ? 4.774   -11.603 17.170  1.00 72.66 249 A 1 
ATOM 2019 C CG  . GLU A 1 249 ? 4.276   -10.205 16.776  1.00 65.17 249 A 1 
ATOM 2020 C CD  . GLU A 1 249 ? 3.735   -10.157 15.333  1.00 62.74 249 A 1 
ATOM 2021 O OE1 . GLU A 1 249 ? 3.168   -9.110  14.954  1.00 58.39 249 A 1 
ATOM 2022 O OE2 . GLU A 1 249 ? 3.929   -11.150 14.579  1.00 60.11 249 A 1 
ATOM 2023 N N   . ARG A 1 250 ? 6.575   -13.851 18.434  1.00 71.13 250 A 1 
ATOM 2024 C CA  . ARG A 1 250 ? 6.852   -15.241 18.835  1.00 66.31 250 A 1 
ATOM 2025 C C   . ARG A 1 250 ? 7.268   -15.353 20.302  1.00 67.36 250 A 1 
ATOM 2026 O O   . ARG A 1 250 ? 6.796   -16.258 20.986  1.00 69.38 250 A 1 
ATOM 2027 C CB  . ARG A 1 250 ? 7.929   -15.867 17.941  1.00 65.85 250 A 1 
ATOM 2028 C CG  . ARG A 1 250 ? 7.376   -16.299 16.579  1.00 59.36 250 A 1 
ATOM 2029 C CD  . ARG A 1 250 ? 8.516   -16.887 15.740  1.00 58.87 250 A 1 
ATOM 2030 N NE  . ARG A 1 250 ? 8.053   -17.328 14.413  1.00 49.99 250 A 1 
ATOM 2031 C CZ  . ARG A 1 250 ? 8.755   -18.017 13.525  1.00 46.55 250 A 1 
ATOM 2032 N NH1 . ARG A 1 250 ? 9.989   -18.384 13.757  1.00 41.56 250 A 1 
ATOM 2033 N NH2 . ARG A 1 250 ? 8.232   -18.348 12.380  1.00 40.68 250 A 1 
ATOM 2034 N N   . LYS A 1 251 ? 8.138   -14.467 20.794  1.00 71.76 251 A 1 
ATOM 2035 C CA  . LYS A 1 251 ? 8.557   -14.437 22.205  1.00 68.82 251 A 1 
ATOM 2036 C C   . LYS A 1 251 ? 7.366   -14.154 23.125  1.00 67.57 251 A 1 
ATOM 2037 O O   . LYS A 1 251 ? 7.227   -14.829 24.142  1.00 70.03 251 A 1 
ATOM 2038 C CB  . LYS A 1 251 ? 9.665   -13.390 22.428  1.00 69.42 251 A 1 
ATOM 2039 C CG  . LYS A 1 251 ? 11.070  -13.785 21.929  1.00 65.09 251 A 1 
ATOM 2040 C CD  . LYS A 1 251 ? 12.033  -12.590 22.107  1.00 61.65 251 A 1 
ATOM 2041 C CE  . LYS A 1 251 ? 13.463  -12.847 21.609  1.00 55.14 251 A 1 
ATOM 2042 N NZ  . LYS A 1 251 ? 14.320  -11.622 21.702  1.00 49.17 251 A 1 
ATOM 2043 N N   . GLU A 1 252 ? 6.508   -13.201 22.772  1.00 68.08 252 A 1 
ATOM 2044 C CA  . GLU A 1 252 ? 5.301   -12.858 23.533  1.00 65.87 252 A 1 
ATOM 2045 C C   . GLU A 1 252 ? 4.304   -14.017 23.564  1.00 64.12 252 A 1 
ATOM 2046 O O   . GLU A 1 252 ? 3.856   -14.415 24.638  1.00 63.35 252 A 1 
ATOM 2047 C CB  . GLU A 1 252 ? 4.659   -11.594 22.947  1.00 66.44 252 A 1 
ATOM 2048 C CG  . GLU A 1 252 ? 5.478   -10.345 23.303  1.00 59.50 252 A 1 
ATOM 2049 C CD  . GLU A 1 252 ? 4.980   -9.063  22.614  1.00 55.85 252 A 1 
ATOM 2050 O OE1 . GLU A 1 252 ? 5.634   -8.013  22.828  1.00 52.45 252 A 1 
ATOM 2051 O OE2 . GLU A 1 252 ? 4.000   -9.144  21.847  1.00 55.86 252 A 1 
ATOM 2052 N N   . HIS A 1 253 ? 4.043   -14.643 22.427  1.00 74.13 253 A 1 
ATOM 2053 C CA  . HIS A 1 253 ? 3.169   -15.815 22.341  1.00 72.09 253 A 1 
ATOM 2054 C C   . HIS A 1 253 ? 3.712   -17.012 23.143  1.00 69.95 253 A 1 
ATOM 2055 O O   . HIS A 1 253 ? 2.954   -17.720 23.805  1.00 70.55 253 A 1 
ATOM 2056 C CB  . HIS A 1 253 ? 2.986   -16.162 20.862  1.00 73.22 253 A 1 
ATOM 2057 C CG  . HIS A 1 253 ? 2.037   -17.299 20.624  1.00 64.59 253 A 1 
ATOM 2058 N ND1 . HIS A 1 253 ? 2.393   -18.617 20.479  1.00 56.01 253 A 1 
ATOM 2059 C CD2 . HIS A 1 253 ? 0.683   -17.228 20.462  1.00 55.86 253 A 1 
ATOM 2060 C CE1 . HIS A 1 253 ? 1.287   -19.320 20.204  1.00 53.96 253 A 1 
ATOM 2061 N NE2 . HIS A 1 253 ? 0.208   -18.514 20.187  1.00 55.80 253 A 1 
ATOM 2062 N N   . MET A 1 254 ? 5.032   -17.234 23.129  1.00 64.25 254 A 1 
ATOM 2063 C CA  . MET A 1 254 ? 5.660   -18.274 23.953  1.00 62.87 254 A 1 
ATOM 2064 C C   . MET A 1 254 ? 5.561   -17.964 25.451  1.00 61.05 254 A 1 
ATOM 2065 O O   . MET A 1 254 ? 5.260   -18.869 26.228  1.00 64.35 254 A 1 
ATOM 2066 C CB  . MET A 1 254 ? 7.127   -18.474 23.541  1.00 64.88 254 A 1 
ATOM 2067 C CG  . MET A 1 254 ? 7.268   -19.206 22.200  1.00 59.25 254 A 1 
ATOM 2068 S SD  . MET A 1 254 ? 6.663   -20.919 22.163  1.00 51.51 254 A 1 
ATOM 2069 C CE  . MET A 1 254 ? 7.848   -21.726 23.269  1.00 46.12 254 A 1 
ATOM 2070 N N   . LYS A 1 255 ? 5.747   -16.705 25.860  1.00 60.60 255 A 1 
ATOM 2071 C CA  . LYS A 1 255 ? 5.549   -16.269 27.252  1.00 61.13 255 A 1 
ATOM 2072 C C   . LYS A 1 255 ? 4.100   -16.459 27.704  1.00 59.84 255 A 1 
ATOM 2073 O O   . LYS A 1 255 ? 3.876   -16.972 28.798  1.00 61.90 255 A 1 
ATOM 2074 C CB  . LYS A 1 255 ? 5.959   -14.801 27.421  1.00 63.78 255 A 1 
ATOM 2075 C CG  . LYS A 1 255 ? 7.478   -14.600 27.490  1.00 57.58 255 A 1 
ATOM 2076 C CD  . LYS A 1 255 ? 7.779   -13.106 27.671  1.00 54.37 255 A 1 
ATOM 2077 C CE  . LYS A 1 255 ? 9.278   -12.848 27.810  1.00 46.73 255 A 1 
ATOM 2078 N NZ  . LYS A 1 255 ? 9.553   -11.414 28.090  1.00 39.75 255 A 1 
ATOM 2079 N N   . GLN A 1 256 ? 3.131   -16.096 26.869  1.00 72.39 256 A 1 
ATOM 2080 C CA  . GLN A 1 256 ? 1.710   -16.312 27.157  1.00 70.34 256 A 1 
ATOM 2081 C C   . GLN A 1 256 ? 1.390   -17.802 27.308  1.00 71.23 256 A 1 
ATOM 2082 O O   . GLN A 1 256 ? 0.746   -18.191 28.279  1.00 71.29 256 A 1 
ATOM 2083 C CB  . GLN A 1 256 ? 0.847   -15.700 26.047  1.00 71.60 256 A 1 
ATOM 2084 C CG  . GLN A 1 256 ? 0.796   -14.164 26.117  1.00 63.32 256 A 1 
ATOM 2085 C CD  . GLN A 1 256 ? 0.020   -13.560 24.951  1.00 57.35 256 A 1 
ATOM 2086 O OE1 . GLN A 1 256 ? -0.403  -14.232 24.021  1.00 55.83 256 A 1 
ATOM 2087 N NE2 . GLN A 1 256 ? -0.192  -12.265 24.945  1.00 51.15 256 A 1 
ATOM 2088 N N   . LYS A 1 257 ? 1.899   -18.654 26.408  1.00 54.83 257 A 1 
ATOM 2089 C CA  . LYS A 1 257 ? 1.746   -20.110 26.532  1.00 57.67 257 A 1 
ATOM 2090 C C   . LYS A 1 257 ? 2.372   -20.659 27.813  1.00 56.91 257 A 1 
ATOM 2091 O O   . LYS A 1 257 ? 1.735   -21.460 28.482  1.00 59.33 257 A 1 
ATOM 2092 C CB  . LYS A 1 257 ? 2.331   -20.828 25.310  1.00 59.33 257 A 1 
ATOM 2093 C CG  . LYS A 1 257 ? 1.331   -20.842 24.152  1.00 53.59 257 A 1 
ATOM 2094 C CD  . LYS A 1 257 ? 1.866   -21.706 23.006  1.00 51.57 257 A 1 
ATOM 2095 C CE  . LYS A 1 257 ? 0.733   -21.960 22.016  1.00 43.52 257 A 1 
ATOM 2096 N NZ  . LYS A 1 257 ? 1.185   -22.760 20.856  1.00 36.92 257 A 1 
ATOM 2097 N N   . GLN A 1 258 ? 3.583   -20.228 28.167  1.00 65.33 258 A 1 
ATOM 2098 C CA  . GLN A 1 258 ? 4.214   -20.626 29.429  1.00 63.62 258 A 1 
ATOM 2099 C C   . GLN A 1 258 ? 3.405   -20.168 30.643  1.00 64.39 258 A 1 
ATOM 2100 O O   . GLN A 1 258 ? 3.254   -20.937 31.585  1.00 65.88 258 A 1 
ATOM 2101 C CB  . GLN A 1 258 ? 5.643   -20.067 29.526  1.00 66.68 258 A 1 
ATOM 2102 C CG  . GLN A 1 258 ? 6.680   -21.082 29.037  1.00 57.11 258 A 1 
ATOM 2103 C CD  . GLN A 1 258 ? 8.106   -20.560 29.128  1.00 51.26 258 A 1 
ATOM 2104 O OE1 . GLN A 1 258 ? 8.382   -19.373 29.076  1.00 50.85 258 A 1 
ATOM 2105 N NE2 . GLN A 1 258 ? 9.081   -21.434 29.238  1.00 45.86 258 A 1 
ATOM 2106 N N   . HIS A 1 259 ? 2.860   -18.950 30.621  1.00 52.39 259 A 1 
ATOM 2107 C CA  . HIS A 1 259 ? 2.025   -18.449 31.703  1.00 51.77 259 A 1 
ATOM 2108 C C   . HIS A 1 259 ? 0.744   -19.280 31.859  1.00 48.45 259 A 1 
ATOM 2109 O O   . HIS A 1 259 ? 0.431   -19.702 32.967  1.00 49.35 259 A 1 
ATOM 2110 C CB  . HIS A 1 259 ? 1.730   -16.965 31.467  1.00 54.42 259 A 1 
ATOM 2111 C CG  . HIS A 1 259 ? 1.097   -16.304 32.662  1.00 49.30 259 A 1 
ATOM 2112 N ND1 . HIS A 1 259 ? 1.639   -16.213 33.924  1.00 42.83 259 A 1 
ATOM 2113 C CD2 . HIS A 1 259 ? -0.119  -15.687 32.705  1.00 41.48 259 A 1 
ATOM 2114 C CE1 . HIS A 1 259 ? 0.770   -15.556 34.703  1.00 39.25 259 A 1 
ATOM 2115 N NE2 . HIS A 1 259 ? -0.315  -15.207 34.001  1.00 39.94 259 A 1 
ATOM 2116 N N   . VAL A 1 260 ? 0.064   -19.597 30.749  1.00 51.18 260 A 1 
ATOM 2117 C CA  . VAL A 1 260 ? -1.129  -20.465 30.747  1.00 50.99 260 A 1 
ATOM 2118 C C   . VAL A 1 260 ? -0.797  -21.871 31.254  1.00 50.72 260 A 1 
ATOM 2119 O O   . VAL A 1 260 ? -1.554  -22.432 32.041  1.00 50.40 260 A 1 
ATOM 2120 C CB  . VAL A 1 260 ? -1.759  -20.518 29.343  1.00 50.75 260 A 1 
ATOM 2121 C CG1 . VAL A 1 260 ? -2.899  -21.533 29.236  1.00 43.05 260 A 1 
ATOM 2122 C CG2 . VAL A 1 260 ? -2.343  -19.148 28.957  1.00 49.40 260 A 1 
ATOM 2123 N N   . ILE A 1 261 ? 0.333   -22.444 30.842  1.00 49.44 261 A 1 
ATOM 2124 C CA  . ILE A 1 261 ? 0.783   -23.750 31.338  1.00 49.05 261 A 1 
ATOM 2125 C C   . ILE A 1 261 ? 1.065   -23.670 32.842  1.00 49.65 261 A 1 
ATOM 2126 O O   . ILE A 1 261 ? 0.557   -24.495 33.592  1.00 48.73 261 A 1 
ATOM 2127 C CB  . ILE A 1 261 ? 1.992   -24.257 30.518  1.00 49.26 261 A 1 
ATOM 2128 C CG1 . ILE A 1 261 ? 1.531   -24.629 29.085  1.00 44.95 261 A 1 
ATOM 2129 C CG2 . ILE A 1 261 ? 2.658   -25.479 31.174  1.00 45.50 261 A 1 
ATOM 2130 C CD1 . ILE A 1 261 ? 2.689   -24.807 28.092  1.00 39.86 261 A 1 
ATOM 2131 N N   . ASN A 1 262 ? 1.799   -22.661 33.304  1.00 38.50 262 A 1 
ATOM 2132 C CA  . ASN A 1 262 ? 2.106   -22.503 34.727  1.00 39.40 262 A 1 
ATOM 2133 C C   . ASN A 1 262 ? 0.843   -22.289 35.575  1.00 40.33 262 A 1 
ATOM 2134 O O   . ASN A 1 262 ? 0.757   -22.856 36.655  1.00 40.45 262 A 1 
ATOM 2135 C CB  . ASN A 1 262 ? 3.105   -21.351 34.912  1.00 39.28 262 A 1 
ATOM 2136 C CG  . ASN A 1 262 ? 4.503   -21.646 34.390  1.00 36.85 262 A 1 
ATOM 2137 O OD1 . ASN A 1 262 ? 4.854   -22.721 33.935  1.00 33.61 262 A 1 
ATOM 2138 N ND2 . ASN A 1 262 ? 5.374   -20.666 34.445  1.00 36.18 262 A 1 
ATOM 2139 N N   . THR A 1 263 ? -0.159  -21.558 35.077  1.00 47.57 263 A 1 
ATOM 2140 C CA  . THR A 1 263 ? -1.448  -21.400 35.779  1.00 48.36 263 A 1 
ATOM 2141 C C   . THR A 1 263 ? -2.311  -22.663 35.777  1.00 48.96 263 A 1 
ATOM 2142 O O   . THR A 1 263 ? -3.104  -22.849 36.689  1.00 47.19 263 A 1 
ATOM 2143 C CB  . THR A 1 263 ? -2.280  -20.243 35.209  1.00 46.96 263 A 1 
ATOM 2144 O OG1 . THR A 1 263 ? -2.328  -20.269 33.802  1.00 42.67 263 A 1 
ATOM 2145 C CG2 . THR A 1 263 ? -1.718  -18.881 35.611  1.00 43.52 263 A 1 
ATOM 2146 N N   . LEU A 1 264 ? -2.168  -23.538 34.773  1.00 47.59 264 A 1 
ATOM 2147 C CA  . LEU A 1 264 ? -2.885  -24.821 34.711  1.00 46.52 264 A 1 
ATOM 2148 C C   . LEU A 1 264 ? -2.232  -25.919 35.562  1.00 45.71 264 A 1 
ATOM 2149 O O   . LEU A 1 264 ? -2.915  -26.871 35.936  1.00 44.93 264 A 1 
ATOM 2150 C CB  . LEU A 1 264 ? -2.981  -25.272 33.243  1.00 47.68 264 A 1 
ATOM 2151 C CG  . LEU A 1 264 ? -4.039  -24.514 32.418  1.00 44.19 264 A 1 
ATOM 2152 C CD1 . LEU A 1 264 ? -3.823  -24.786 30.925  1.00 40.86 264 A 1 
ATOM 2153 C CD2 . LEU A 1 264 ? -5.462  -24.953 32.767  1.00 46.02 264 A 1 
ATOM 2154 N N   . PHE A 1 265 ? -0.938  -25.799 35.847  1.00 51.35 265 A 1 
ATOM 2155 C CA  . PHE A 1 265 ? -0.159  -26.770 36.621  1.00 50.25 265 A 1 
ATOM 2156 C C   . PHE A 1 265 ? 0.270   -26.250 38.003  1.00 49.05 265 A 1 
ATOM 2157 O O   . PHE A 1 265 ? 1.179   -26.823 38.600  1.00 45.50 265 A 1 
ATOM 2158 C CB  . PHE A 1 265 ? 1.030   -27.269 35.787  1.00 48.15 265 A 1 
ATOM 2159 C CG  . PHE A 1 265 ? 0.658   -28.202 34.652  1.00 46.59 265 A 1 
ATOM 2160 C CD1 . PHE A 1 265 ? 0.352   -29.548 34.925  1.00 42.01 265 A 1 
ATOM 2161 C CD2 . PHE A 1 265 ? 0.625   -27.742 33.328  1.00 44.03 265 A 1 
ATOM 2162 C CE1 . PHE A 1 265 ? 0.016   -30.422 33.878  1.00 39.21 265 A 1 
ATOM 2163 C CE2 . PHE A 1 265 ? 0.285   -28.613 32.280  1.00 39.57 265 A 1 
ATOM 2164 C CZ  . PHE A 1 265 ? -0.017  -29.955 32.555  1.00 43.82 265 A 1 
ATOM 2165 N N   . ASP A 1 266 ? -0.370  -25.195 38.519  1.00 50.40 266 A 1 
ATOM 2166 C CA  . ASP A 1 266 ? -0.151  -24.731 39.895  1.00 52.65 266 A 1 
ATOM 2167 C C   . ASP A 1 266 ? -0.826  -25.724 40.871  1.00 50.48 266 A 1 
ATOM 2168 O O   . ASP A 1 266 ? -2.063  -25.787 40.922  1.00 48.31 266 A 1 
ATOM 2169 C CB  . ASP A 1 266 ? -0.659  -23.280 40.064  1.00 50.48 266 A 1 
ATOM 2170 C CG  . ASP A 1 266 ? 0.370   -22.320 40.687  1.00 43.95 266 A 1 
ATOM 2171 O OD1 . ASP A 1 266 ? 1.369   -22.796 41.261  1.00 40.31 266 A 1 
ATOM 2172 O OD2 . ASP A 1 266 ? 0.150   -21.088 40.565  1.00 39.11 266 A 1 
ATOM 2173 N N   . PRO A 1 267 ? -0.080  -26.540 41.648  1.00 46.65 267 A 1 
ATOM 2174 C CA  . PRO A 1 267 ? -0.656  -27.519 42.558  1.00 49.51 267 A 1 
ATOM 2175 C C   . PRO A 1 267 ? -1.009  -26.835 43.887  1.00 51.70 267 A 1 
ATOM 2176 O O   . PRO A 1 267 ? -0.415  -27.105 44.923  1.00 49.04 267 A 1 
ATOM 2177 C CB  . PRO A 1 267 ? 0.408   -28.616 42.665  1.00 46.24 267 A 1 
ATOM 2178 C CG  . PRO A 1 267 ? 1.708   -27.817 42.578  1.00 47.54 267 A 1 
ATOM 2179 C CD  . PRO A 1 267 ? 1.365   -26.627 41.677  1.00 53.43 267 A 1 
ATOM 2180 N N   . ALA A 1 268 ? -1.950  -25.904 43.847  1.00 51.90 268 A 1 
ATOM 2181 C CA  . ALA A 1 268 ? -2.395  -25.162 45.029  1.00 53.64 268 A 1 
ATOM 2182 C C   . ALA A 1 268 ? -3.927  -25.125 45.191  1.00 52.65 268 A 1 
ATOM 2183 O O   . ALA A 1 268 ? -4.474  -24.139 45.677  1.00 49.13 268 A 1 
ATOM 2184 C CB  . ALA A 1 268 ? -1.732  -23.782 45.037  1.00 49.99 268 A 1 
ATOM 2185 N N   . LEU A 1 269 ? -4.622  -26.189 44.802  1.00 43.80 269 A 1 
ATOM 2186 C CA  . LEU A 1 269 ? -6.063  -26.361 45.070  1.00 46.06 269 A 1 
ATOM 2187 C C   . LEU A 1 269 ? -6.449  -27.761 45.593  1.00 44.07 269 A 1 
ATOM 2188 O O   . LEU A 1 269 ? -7.595  -28.170 45.461  1.00 41.01 269 A 1 
ATOM 2189 C CB  . LEU A 1 269 ? -6.901  -25.888 43.863  1.00 45.04 269 A 1 
ATOM 2190 C CG  . LEU A 1 269 ? -7.207  -24.378 43.867  1.00 41.37 269 A 1 
ATOM 2191 C CD1 . LEU A 1 269 ? -7.810  -23.978 42.517  1.00 37.45 269 A 1 
ATOM 2192 C CD2 . LEU A 1 269 ? -8.215  -23.985 44.958  1.00 40.59 269 A 1 
ATOM 2193 N N   . GLU A 1 270 ? -5.533  -28.470 46.257  1.00 39.03 270 A 1 
ATOM 2194 C CA  . GLU A 1 270 ? -5.903  -29.595 47.126  1.00 44.87 270 A 1 
ATOM 2195 C C   . GLU A 1 270 ? -5.167  -29.470 48.462  1.00 43.17 270 A 1 
ATOM 2196 O O   . GLU A 1 270 ? -4.127  -30.082 48.678  1.00 40.00 270 A 1 
ATOM 2197 C CB  . GLU A 1 270 ? -5.657  -30.966 46.470  1.00 43.32 270 A 1 
ATOM 2198 C CG  . GLU A 1 270 ? -6.708  -31.317 45.410  1.00 37.69 270 A 1 
ATOM 2199 C CD  . GLU A 1 270 ? -6.620  -32.771 44.919  1.00 33.80 270 A 1 
ATOM 2200 O OE1 . GLU A 1 270 ? -7.539  -33.178 44.165  1.00 29.73 270 A 1 
ATOM 2201 O OE2 . GLU A 1 270 ? -5.650  -33.473 45.277  1.00 33.71 270 A 1 
ATOM 2202 N N   . THR A 1 271 ? -5.683  -28.623 49.356  1.00 40.11 271 A 1 
ATOM 2203 C CA  . THR A 1 271 ? -5.650  -28.829 50.822  1.00 46.67 271 A 1 
ATOM 2204 C C   . THR A 1 271 ? -6.461  -27.727 51.507  1.00 46.63 271 A 1 
ATOM 2205 O O   . THR A 1 271 ? -5.933  -26.655 51.797  1.00 42.27 271 A 1 
ATOM 2206 C CB  . THR A 1 271 ? -4.250  -28.902 51.482  1.00 43.73 271 A 1 
ATOM 2207 O OG1 . THR A 1 271 ? -3.252  -28.246 50.736  1.00 39.04 271 A 1 
ATOM 2208 C CG2 . THR A 1 271 ? -3.776  -30.335 51.725  1.00 41.04 271 A 1 
ATOM 2209 N N   . ASN A 1 272 ? -7.758  -27.992 51.706  1.00 41.33 272 A 1 
ATOM 2210 C CA  . ASN A 1 272 ? -8.466  -27.852 52.988  1.00 46.72 272 A 1 
ATOM 2211 C C   . ASN A 1 272 ? -9.926  -28.293 52.831  1.00 41.91 272 A 1 
ATOM 2212 O O   . ASN A 1 272 ? -10.607 -27.764 51.926  1.00 37.39 272 A 1 
ATOM 2213 C CB  . ASN A 1 272 ? -8.371  -26.440 53.594  1.00 44.01 272 A 1 
ATOM 2214 C CG  . ASN A 1 272 ? -7.167  -26.254 54.504  1.00 39.23 272 A 1 
ATOM 2215 O OD1 . ASN A 1 272 ? -6.578  -27.177 55.049  1.00 38.95 272 A 1 
ATOM 2216 N ND2 . ASN A 1 272 ? -6.777  -25.027 54.756  1.00 33.94 272 A 1 
ATOM 2217 O OXT . ASN A 1 272 ? -10.317 -29.161 53.640  1.00 34.40 272 A 1 
#
