# 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_if04906
#
_entry.id if04906
#
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 VAL 2   
1 n SER 3   
1 n VAL 4   
1 n VAL 5   
1 n PHE 6   
1 n TYR 7   
1 n SER 8   
1 n PRO 9   
1 n ALA 10  
1 n ASP 11  
1 n TRP 12  
1 n GLY 13  
1 n SER 14  
1 n HIS 15  
1 n ASN 16  
1 n ASN 17  
1 n HIS 18  
1 n ILE 19  
1 n ILE 20  
1 n PHE 21  
1 n LEU 22  
1 n VAL 23  
1 n VAL 24  
1 n ILE 25  
1 n GLY 26  
1 n TYR 27  
1 n GLY 28  
1 n ILE 29  
1 n PHE 30  
1 n ILE 31  
1 n SER 32  
1 n ILE 33  
1 n LEU 34  
1 n LEU 35  
1 n GLY 36  
1 n ALA 37  
1 n ILE 38  
1 n ASN 39  
1 n ILE 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n PHE 44  
1 n PHE 45  
1 n ASP 46  
1 n ILE 47  
1 n LEU 48  
1 n PHE 49  
1 n SER 50  
1 n CYS 51  
1 n ILE 52  
1 n ALA 53  
1 n ILE 54  
1 n ILE 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n PRO 59  
1 n LEU 60  
1 n VAL 61  
1 n ILE 62  
1 n PRO 63  
1 n VAL 64  
1 n MET 65  
1 n ILE 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n LEU 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n HIS 74  
1 n TYR 75  
1 n ILE 76  
1 n PHE 77  
1 n TYR 78  
1 n THR 79  
1 n GLN 80  
1 n VAL 81  
1 n ARG 82  
1 n ILE 83  
1 n GLY 84  
1 n LYS 85  
1 n HIS 86  
1 n ASN 87  
1 n ARG 88  
1 n PRO 89  
1 n PHE 90  
1 n LYS 91  
1 n VAL 92  
1 n LEU 93  
1 n LYS 94  
1 n PHE 95  
1 n ALA 96  
1 n THR 97  
1 n MET 98  
1 n LEU 99  
1 n ARG 100 
1 n ASP 101 
1 n SER 102 
1 n PRO 103 
1 n ASN 104 
1 n LEU 105 
1 n PRO 106 
1 n GLY 107 
1 n GLY 108 
1 n LEU 109 
1 n ILE 110 
1 n THR 111 
1 n VAL 112 
1 n PRO 113 
1 n ASP 114 
1 n ASP 115 
1 n PRO 116 
1 n ARG 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n LEU 121 
1 n GLY 122 
1 n LYS 123 
1 n PHE 124 
1 n LEU 125 
1 n ARG 126 
1 n LYS 127 
1 n THR 128 
1 n LYS 129 
1 n ILE 130 
1 n ASN 131 
1 n GLU 132 
1 n LEU 133 
1 n PRO 134 
1 n GLN 135 
1 n LEU 136 
1 n LEU 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n ILE 141 
1 n GLY 142 
1 n GLN 143 
1 n MET 144 
1 n SER 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n TYR 149 
1 n ARG 150 
1 n PRO 151 
1 n PHE 152 
1 n VAL 153 
1 n GLU 154 
1 n LYS 155 
1 n HIS 156 
1 n TYR 157 
1 n THR 158 
1 n LEU 159 
1 n TYR 160 
1 n SER 161 
1 n ASP 162 
1 n ALA 163 
1 n VAL 164 
1 n LYS 165 
1 n ASN 166 
1 n LYS 167 
1 n ILE 168 
1 n LYS 169 
1 n THR 170 
1 n ILE 171 
1 n LYS 172 
1 n PRO 173 
1 n GLY 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n ILE 178 
1 n GLY 179 
1 n SER 180 
1 n ILE 181 
1 n ILE 182 
1 n PHE 183 
1 n ARG 184 
1 n ASP 185 
1 n GLU 186 
1 n GLU 187 
1 n GLU 188 
1 n ILE 189 
1 n LEU 190 
1 n HIS 191 
1 n SER 192 
1 n VAL 193 
1 n SER 194 
1 n GLY 195 
1 n ARG 196 
1 n ASP 197 
1 n ASN 198 
1 n PHE 199 
1 n HIS 200 
1 n ASP 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n THR 205 
1 n PRO 206 
1 n TYR 207 
1 n LYS 208 
1 n GLY 209 
1 n LEU 210 
1 n LEU 211 
1 n GLU 212 
1 n CYS 213 
1 n TRP 214 
1 n TYR 215 
1 n VAL 216 
1 n GLU 217 
1 n ASN 218 
1 n GLN 219 
1 n SER 220 
1 n VAL 221 
1 n LYS 222 
1 n ASN 223 
1 n TYR 224 
1 n PHE 225 
1 n LEU 226 
1 n ILE 227 
1 n ILE 228 
1 n PHE 229 
1 n CYS 230 
1 n THR 231 
1 n PHE 232 
1 n LEU 233 
1 n SER 234 
1 n VAL 235 
1 n LEU 236 
1 n ASN 237 
1 n ILE 238 
1 n LYS 239 
1 n LYS 240 
1 n SER 241 
1 n ILE 242 
1 n TRP 243 
1 n LYS 244 
1 n LYS 245 
1 n LEU 246 
1 n PHE 247 
1 n VAL 248 
1 n ASN 249 
1 n LEU 250 
1 n PRO 251 
1 n ASP 252 
1 n MET 253 
1 n PRO 254 
1 n LEU 255 
1 n GLU 256 
1 n LEU 257 
1 n ILE 258 
1 n SER 259 
1 n TYR 260 
1 n LEU 261 
1 n GLU 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:06:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.527  0.089   14.661  1.00 36.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.500  -0.153  15.698  1.00 42.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.787  0.815   16.841  1.00 43.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.696  0.560   17.611  1.00 41.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.554  -1.633  16.132  1.00 41.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.274  -2.147  16.790  1.00 37.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.407  -3.918  17.187  1.00 34.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.680  -4.335  17.545  1.00 31.25 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 17.137  1.973   16.881  1.00 41.77 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 17.298  2.927   17.992  1.00 46.26 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.226  2.570   19.012  1.00 46.81 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 15.067  2.933   18.860  1.00 44.53 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 17.220  4.398   17.527  1.00 45.01 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 17.419  5.368   18.704  1.00 40.23 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 18.306  4.706   16.482  1.00 41.90 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 16.603  1.767   20.016  1.00 39.62 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 15.776  1.530   21.192  1.00 44.16 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 15.767  2.814   22.019  1.00 42.79 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 16.748  3.133   22.688  1.00 42.40 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 16.314  0.334   21.994  1.00 44.36 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 17.726  0.354   22.051  1.00 40.53 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 14.673  3.578   21.947  1.00 45.31 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 14.435  4.683   22.879  1.00 49.10 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 14.072  4.051   24.219  1.00 49.49 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 12.939  3.628   24.430  1.00 48.25 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 13.348  5.649   22.365  1.00 47.27 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 13.159  6.822   23.335  1.00 42.46 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 13.728  6.232   20.992  1.00 44.01 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 15.072  3.915   25.101  1.00 45.79 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 14.852  3.501   26.488  1.00 50.64 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 14.299  4.716   27.227  1.00 50.06 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 14.996  5.713   27.396  1.00 48.40 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 16.141  2.954   27.132  1.00 49.54 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 15.877  2.471   28.564  1.00 44.73 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 16.698  1.757   26.337  1.00 46.40 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? 13.029  4.661   27.614  1.00 49.89 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? 12.430  5.667   28.482  1.00 53.97 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? 12.892  5.388   29.913  1.00 54.64 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? 12.380  4.486   30.567  1.00 51.69 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? 10.897  5.645   28.358  1.00 50.24 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? 10.366  6.209   27.050  1.00 48.31 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? 10.167  7.595   26.912  1.00 45.06 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? 10.070  5.353   25.972  1.00 45.52 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? 9.670   8.120   25.704  1.00 42.33 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? 9.578   5.880   24.764  1.00 42.55 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? 9.377   7.264   24.629  1.00 44.18 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 13.871  6.153   30.395  1.00 49.17 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 14.240  6.155   31.809  1.00 53.71 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 13.238  7.005   32.603  1.00 53.63 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 12.788  8.054   32.135  1.00 51.14 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 15.683  6.635   31.980  1.00 51.18 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 16.720  5.652   31.464  1.00 48.67 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 17.146  4.591   32.284  1.00 46.33 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 17.256  5.791   30.168  1.00 45.65 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 18.105  3.669   31.814  1.00 41.88 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 18.215  4.868   29.691  1.00 42.83 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 18.638  3.807   30.515  1.00 43.07 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 19.556  2.910   30.057  1.00 41.76 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 12.877  6.533   33.803  1.00 52.71 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 12.013  7.267   34.732  1.00 57.49 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 12.728  8.535   35.225  1.00 57.25 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 13.925  8.475   35.509  1.00 54.67 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 11.662  6.358   35.916  1.00 55.17 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 10.978  7.070   36.927  1.00 49.17 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 12.026  9.670   35.416  1.00 51.00 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 12.629  10.896  35.965  1.00 53.56 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 13.329  10.727  37.325  1.00 55.22 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 14.129  11.576  37.701  1.00 53.36 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 11.472  11.898  36.085  1.00 50.93 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 10.455  11.417  35.054  1.00 50.08 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 10.634  9.900   35.062  1.00 53.01 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 13.038  9.652   38.073  1.00 57.18 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 13.626  9.360   39.379  1.00 59.95 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 15.097  8.881   39.331  1.00 60.63 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 15.775  8.932   40.352  1.00 56.51 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 12.720  8.339   40.075  1.00 57.78 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 15.612  8.467   38.176  1.00 50.13 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 16.962  7.890   38.034  1.00 52.41 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 18.069  8.940   37.775  1.00 51.14 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 19.241  8.604   37.575  1.00 48.49 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 16.929  6.803   36.940  1.00 50.96 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 15.997  5.629   37.268  1.00 47.65 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 15.951  5.219   38.450  1.00 45.79 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 15.327  5.149   36.324  1.00 44.86 11  A 1 
ATOM 85   N N   . TRP A 1 12  ? 17.750  10.237  37.780  1.00 49.77 12  A 1 
ATOM 86   C CA  . TRP A 1 12  ? 18.634  11.307  37.303  1.00 50.90 12  A 1 
ATOM 87   C C   . TRP A 1 12  ? 19.336  12.078  38.438  1.00 49.99 12  A 1 
ATOM 88   O O   . TRP A 1 12  ? 19.083  13.262  38.664  1.00 46.69 12  A 1 
ATOM 89   C CB  . TRP A 1 12  ? 17.876  12.220  36.337  1.00 49.25 12  A 1 
ATOM 90   C CG  . TRP A 1 12  ? 17.265  11.522  35.155  1.00 47.86 12  A 1 
ATOM 91   C CD1 . TRP A 1 12  ? 16.037  10.976  35.139  1.00 43.20 12  A 1 
ATOM 92   C CD2 . TRP A 1 12  ? 17.840  11.243  33.838  1.00 44.53 12  A 1 
ATOM 93   N NE1 . TRP A 1 12  ? 15.815  10.378  33.914  1.00 41.46 12  A 1 
ATOM 94   C CE2 . TRP A 1 12  ? 16.887  10.507  33.074  1.00 42.43 12  A 1 
ATOM 95   C CE3 . TRP A 1 12  ? 19.062  11.536  33.215  1.00 43.44 12  A 1 
ATOM 96   C CZ2 . TRP A 1 12  ? 17.137  10.078  31.763  1.00 42.10 12  A 1 
ATOM 97   C CZ3 . TRP A 1 12  ? 19.325  11.116  31.893  1.00 41.17 12  A 1 
ATOM 98   C CH2 . TRP A 1 12  ? 18.370  10.388  31.168  1.00 40.95 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 20.242  11.402  39.154  1.00 55.24 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 20.961  11.960  40.318  1.00 57.50 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 22.215  12.802  40.039  1.00 58.24 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 22.869  13.225  40.988  1.00 53.42 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 22.621  13.062  38.784  1.00 55.83 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 23.863  13.795  38.475  1.00 59.44 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 23.718  14.815  37.335  1.00 60.32 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 22.928  14.634  36.410  1.00 55.86 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 25.012  12.819  38.196  1.00 56.48 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 24.930  12.277  36.887  1.00 49.90 14  A 1 
ATOM 109  N N   . HIS A 1 15  ? 24.530  15.881  37.376  1.00 61.54 15  A 1 
ATOM 110  C CA  . HIS A 1 15  ? 24.568  16.952  36.365  1.00 65.36 15  A 1 
ATOM 111  C C   . HIS A 1 15  ? 24.756  16.438  34.923  1.00 66.44 15  A 1 
ATOM 112  O O   . HIS A 1 15  ? 24.157  16.975  33.990  1.00 62.69 15  A 1 
ATOM 113  C CB  . HIS A 1 15  ? 25.683  17.952  36.735  1.00 62.25 15  A 1 
ATOM 114  C CG  . HIS A 1 15  ? 25.160  19.307  37.144  1.00 58.05 15  A 1 
ATOM 115  N ND1 . HIS A 1 15  ? 24.474  20.181  36.336  1.00 52.30 15  A 1 
ATOM 116  C CD2 . HIS A 1 15  ? 25.301  19.918  38.364  1.00 51.09 15  A 1 
ATOM 117  C CE1 . HIS A 1 15  ? 24.206  21.288  37.052  1.00 51.12 15  A 1 
ATOM 118  N NE2 . HIS A 1 15  ? 24.692  21.171  38.291  1.00 51.66 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? 25.534  15.352  34.740  1.00 63.03 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? 25.751  14.737  33.422  1.00 68.79 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? 24.474  14.101  32.851  1.00 69.43 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? 24.262  14.123  31.637  1.00 66.65 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? 26.890  13.707  33.536  1.00 65.98 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? 28.263  14.350  33.662  1.00 62.39 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? 28.450  15.535  33.463  1.00 58.25 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? 29.275  13.584  33.994  1.00 56.26 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? 23.592  13.595  33.722  1.00 64.90 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? 22.336  12.983  33.300  1.00 68.32 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? 21.357  14.032  32.740  1.00 68.68 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? 20.681  13.775  31.745  1.00 66.01 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? 21.759  12.194  34.483  1.00 64.64 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? 22.538  10.933  34.825  1.00 60.94 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? 23.469  10.527  34.152  1.00 57.39 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? 22.174  10.266  35.900  1.00 56.73 17  A 1 
ATOM 135  N N   . HIS A 1 18  ? 21.343  15.249  33.288  1.00 70.11 18  A 1 
ATOM 136  C CA  . HIS A 1 18  ? 20.532  16.350  32.749  1.00 74.11 18  A 1 
ATOM 137  C C   . HIS A 1 18  ? 20.971  16.786  31.345  1.00 73.95 18  A 1 
ATOM 138  O O   . HIS A 1 18  ? 20.121  17.066  30.497  1.00 73.58 18  A 1 
ATOM 139  C CB  . HIS A 1 18  ? 20.566  17.537  33.715  1.00 71.89 18  A 1 
ATOM 140  C CG  . HIS A 1 18  ? 19.796  17.279  34.984  1.00 67.85 18  A 1 
ATOM 141  N ND1 . HIS A 1 18  ? 18.434  17.092  35.079  1.00 61.54 18  A 1 
ATOM 142  C CD2 . HIS A 1 18  ? 20.306  17.196  36.251  1.00 61.35 18  A 1 
ATOM 143  C CE1 . HIS A 1 18  ? 18.137  16.898  36.372  1.00 60.68 18  A 1 
ATOM 144  N NE2 . HIS A 1 18  ? 19.240  16.954  37.126  1.00 62.02 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? 22.283  16.790  31.069  1.00 71.69 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? 22.810  17.111  29.733  1.00 74.98 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? 22.392  16.032  28.727  1.00 76.14 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? 21.871  16.358  27.663  1.00 75.46 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? 24.343  17.307  29.776  1.00 73.85 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? 24.690  18.531  30.653  1.00 69.50 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? 24.912  17.483  28.354  1.00 69.56 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? 26.186  18.696  30.938  1.00 62.53 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 22.551  14.750  29.085  1.00 69.75 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 22.126  13.625  28.236  1.00 70.99 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 20.619  13.702  27.958  1.00 72.64 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 20.199  13.557  26.811  1.00 72.84 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 22.534  12.280  28.882  1.00 69.69 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 24.076  12.153  28.918  1.00 67.13 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 21.926  11.087  28.117  1.00 68.87 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 24.586  11.014  29.807  1.00 62.44 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 19.806  14.005  28.969  1.00 69.14 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 18.360  14.164  28.823  1.00 71.23 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 17.988  15.284  27.840  1.00 73.58 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 17.174  15.074  26.935  1.00 73.86 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 17.764  14.440  30.203  1.00 67.99 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 16.255  14.546  30.230  1.00 64.87 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 15.636  15.780  30.506  1.00 63.19 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 15.470  13.391  30.060  1.00 62.48 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 14.239  15.850  30.635  1.00 58.96 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 14.073  13.462  30.185  1.00 57.40 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 13.455  14.689  30.483  1.00 58.19 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 18.624  16.454  27.970  1.00 73.37 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 18.398  17.579  27.060  1.00 75.11 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 18.818  17.250  25.623  1.00 76.11 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 18.107  17.608  24.684  1.00 77.72 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 19.154  18.814  27.578  1.00 74.53 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 18.526  19.465  28.825  1.00 69.11 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 19.476  20.534  29.365  1.00 64.85 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 17.182  20.127  28.515  1.00 67.79 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? 19.934  16.526  25.441  1.00 77.22 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? 20.393  16.071  24.119  1.00 78.95 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? 19.403  15.078  23.507  1.00 80.07 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? 19.044  15.225  22.340  1.00 80.92 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? 21.813  15.481  24.207  1.00 77.73 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? 22.256  14.805  22.904  1.00 71.86 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? 22.839  16.591  24.499  1.00 76.04 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? 18.909  14.101  24.280  1.00 75.40 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? 17.925  13.111  23.803  1.00 77.10 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? 16.604  13.781  23.422  1.00 77.90 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? 16.061  13.495  22.354  1.00 78.51 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? 17.719  11.998  24.854  1.00 74.98 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? 16.553  11.061  24.510  1.00 69.50 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? 18.977  11.120  24.958  1.00 73.79 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 16.102  14.710  24.241  1.00 79.27 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 14.896  15.485  23.913  1.00 81.20 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 15.119  16.343  22.667  1.00 82.43 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 14.295  16.309  21.753  1.00 82.82 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 14.443  16.342  25.117  1.00 79.77 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 13.852  15.408  26.199  1.00 75.89 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 13.404  17.406  24.701  1.00 74.86 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 13.407  16.143  27.461  1.00 67.64 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 16.229  17.077  22.604  1.00 83.06 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 16.571  17.910  21.449  1.00 84.30 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 16.656  17.098  20.157  1.00 84.61 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 16.093  17.496  19.134  1.00 84.54 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 17.270  15.912  20.217  1.00 86.60 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 17.350  14.990  19.084  1.00 86.50 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 15.974  14.434  18.685  1.00 86.58 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? 15.642  14.389  17.501  1.00 86.40 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 18.341  13.871  19.425  1.00 84.89 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 18.763  13.046  18.226  1.00 79.98 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 18.310  11.721  18.074  1.00 76.08 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 19.624  13.608  17.265  1.00 76.00 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 18.719  10.963  16.960  1.00 72.66 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 20.029  12.853  16.145  1.00 72.14 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 19.573  11.531  15.994  1.00 74.86 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? 19.951  10.800  14.908  1.00 70.91 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? 15.129  14.077  19.662  1.00 79.04 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? 13.753  13.634  19.416  1.00 80.76 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? 12.881  14.709  18.760  1.00 81.83 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? 12.132  14.416  17.821  1.00 81.97 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? 13.008  15.964  19.197  1.00 81.95 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? 12.337  17.121  18.586  1.00 83.83 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? 12.839  17.331  17.155  1.00 84.32 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? 12.029  17.457  16.237  1.00 84.75 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? 12.517  18.387  19.459  1.00 83.21 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? 11.733  18.236  20.783  1.00 79.85 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? 12.051  19.653  18.714  1.00 79.61 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? 12.068  19.309  21.831  1.00 71.94 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? 14.162  17.299  16.945  1.00 83.78 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? 14.761  17.454  15.620  1.00 84.33 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? 14.272  16.383  14.634  1.00 84.04 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? 13.831  16.716  13.532  1.00 83.98 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 16.288  17.438  15.751  1.00 83.06 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 16.998  17.556  14.421  1.00 82.44 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 17.520  16.412  13.790  1.00 77.10 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 17.101  18.811  13.794  1.00 79.23 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 18.151  16.523  12.540  1.00 75.61 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 17.730  18.924  12.541  1.00 75.21 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 18.255  17.781  11.917  1.00 78.37 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? 14.277  15.100  15.047  1.00 83.63 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? 13.737  14.004  14.225  1.00 82.43 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? 12.256  14.231  13.916  1.00 82.44 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? 11.832  14.050  12.776  1.00 81.85 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? 13.962  12.638  14.916  1.00 80.77 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? 15.457  12.265  14.846  1.00 76.67 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? 13.111  11.523  14.269  1.00 75.98 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? 15.814  11.003  15.634  1.00 68.34 31  A 1 
ATOM 249  N N   . SER A 1 32  ? 11.462  14.654  14.903  1.00 78.34 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? 10.029  14.904  14.717  1.00 79.45 32  A 1 
ATOM 251  C C   . SER A 1 32  ? 9.768   16.029  13.710  1.00 79.59 32  A 1 
ATOM 252  O O   . SER A 1 32  ? 8.895   15.895  12.848  1.00 80.91 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? 9.371   15.244  16.054  1.00 77.90 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? 9.513   14.163  16.956  1.00 68.18 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? 10.552  17.113  13.768  1.00 85.39 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? 10.495  18.217  12.800  1.00 84.91 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? 10.885  17.727  11.402  1.00 84.45 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? 10.170  17.999  10.435  1.00 85.14 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? 11.380  19.396  13.269  1.00 85.16 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? 10.772  20.049  14.532  1.00 81.80 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? 11.546  20.451  12.160  1.00 81.40 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? 11.721  21.021  15.249  1.00 74.27 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 11.980  16.961  11.288  1.00 84.38 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 12.451  16.417  10.013  1.00 81.62 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 11.416  15.481  9.371   1.00 81.74 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 11.104  15.618  8.186   1.00 83.16 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 13.798  15.708  10.250  1.00 81.44 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 14.442  15.135  8.976   1.00 72.40 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 14.818  16.234  7.979   1.00 66.86 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 15.707  14.364  9.347   1.00 70.68 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 10.827  14.567  10.153  1.00 82.63 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 9.749   13.692  9.688   1.00 80.64 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 8.504   14.492  9.284   1.00 82.60 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 7.864   14.177  8.277   1.00 82.50 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 9.400   12.680  10.794  1.00 78.76 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 10.457  11.582  11.026  1.00 73.06 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 10.059  10.754  12.250  1.00 67.89 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 10.583  10.631  9.832   1.00 69.26 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? 8.173   15.547  10.031  1.00 84.45 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? 7.107   16.483  9.674   1.00 86.00 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? 7.355   17.147  8.317   1.00 88.44 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? 6.472   17.124  7.457   1.00 87.75 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 8.569   17.648  8.088   1.00 86.10 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 8.969   18.270  6.827   1.00 88.60 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 8.888   17.289  5.644   1.00 89.47 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 8.312   17.623  4.609   1.00 88.76 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 10.378  18.852  6.994   1.00 86.35 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 9.382   16.052  5.814   1.00 90.87 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 9.266   15.001  4.789   1.00 90.41 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 7.796   14.751  4.446   1.00 91.58 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 7.433   14.753  3.271   1.00 91.11 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 9.986   13.707  5.241   1.00 88.59 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 11.515  13.930  5.266   1.00 81.55 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 9.648   12.520  4.308   1.00 80.47 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 12.287  12.840  6.020   1.00 71.87 38  A 1 
ATOM 296  N N   . ASN A 1 39  ? 6.923   14.597  5.444   1.00 92.42 39  A 1 
ATOM 297  C CA  . ASN A 1 39  ? 5.496   14.369  5.210   1.00 92.51 39  A 1 
ATOM 298  C C   . ASN A 1 39  ? 4.821   15.520  4.444   1.00 94.04 39  A 1 
ATOM 299  O O   . ASN A 1 39  ? 3.951   15.266  3.605   1.00 93.66 39  A 1 
ATOM 300  C CB  . ASN A 1 39  ? 4.799   14.132  6.557   1.00 90.52 39  A 1 
ATOM 301  C CG  . ASN A 1 39  ? 5.048   12.741  7.106   1.00 86.49 39  A 1 
ATOM 302  O OD1 . ASN A 1 39  ? 4.875   11.741  6.436   1.00 78.24 39  A 1 
ATOM 303  N ND2 . ASN A 1 39  ? 5.399   12.621  8.365   1.00 77.52 39  A 1 
ATOM 304  N N   . ILE A 1 40  ? 5.214   16.773  4.704   1.00 92.94 40  A 1 
ATOM 305  C CA  . ILE A 1 40  ? 4.724   17.948  3.965   1.00 93.97 40  A 1 
ATOM 306  C C   . ILE A 1 40  ? 5.170   17.882  2.500   1.00 94.59 40  A 1 
ATOM 307  O O   . ILE A 1 40  ? 4.340   18.053  1.604   1.00 94.43 40  A 1 
ATOM 308  C CB  . ILE A 1 40  ? 5.177   19.256  4.657   1.00 93.26 40  A 1 
ATOM 309  C CG1 . ILE A 1 40  ? 4.458   19.413  6.017   1.00 88.14 40  A 1 
ATOM 310  C CG2 . ILE A 1 40  ? 4.898   20.485  3.770   1.00 88.81 40  A 1 
ATOM 311  C CD1 . ILE A 1 40  ? 5.092   20.474  6.932   1.00 79.76 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? 6.450   17.568  2.244   1.00 94.35 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? 7.003   17.442  0.889   1.00 94.58 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? 6.298   16.318  0.117   1.00 94.91 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? 5.858   16.525  -1.012  1.00 94.58 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? 8.534   17.227  0.954   1.00 93.72 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? 9.241   18.490  1.499   1.00 88.31 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? 9.100   16.872  -0.432  1.00 88.05 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? 10.696  18.243  1.927   1.00 80.00 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 6.143   15.134  0.721   1.00 95.15 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 5.428   14.021  0.082   1.00 95.52 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 3.971   14.386  -0.207  1.00 96.24 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 3.458   14.079  -1.284  1.00 95.82 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 5.511   12.760  0.958   1.00 94.78 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 6.926   12.194  1.180   1.00 93.21 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 6.828   10.885  1.959   1.00 88.74 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 7.683   11.934  -0.121  1.00 89.32 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 3.316   15.099  0.709   1.00 95.89 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 1.944   15.578  0.505   1.00 96.37 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 1.840   16.582  -0.640  1.00 97.14 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 0.860   16.534  -1.388  1.00 96.77 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 1.403   16.159  1.821   1.00 96.11 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? -0.039  16.675  1.712   1.00 91.60 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? -1.001  15.557  1.278   1.00 89.88 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? -2.345  16.067  1.002   1.00 86.46 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? -3.194  15.538  0.144   1.00 85.89 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? -2.936  14.442  -0.520  1.00 76.37 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? -4.336  16.114  -0.083  1.00 77.16 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? 2.816   17.464  -0.796  1.00 95.88 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? 2.888   18.378  -1.932  1.00 96.26 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? 2.936   17.603  -3.256  1.00 96.63 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? 2.122   17.870  -4.138  1.00 96.55 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? 4.094   19.315  -1.770  1.00 96.19 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? 4.401   20.111  -3.017  1.00 95.44 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? 5.395   19.665  -3.913  1.00 91.92 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? 3.662   21.267  -3.314  1.00 93.08 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? 5.650   20.381  -5.092  1.00 92.03 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? 3.918   21.982  -4.494  1.00 91.93 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? 4.913   21.541  -5.383  1.00 92.46 44  A 1 
ATOM 350  N N   . PHE A 1 45  ? 3.812   16.582  -3.372  1.00 96.67 45  A 1 
ATOM 351  C CA  . PHE A 1 45  ? 3.880   15.750  -4.574  1.00 96.71 45  A 1 
ATOM 352  C C   . PHE A 1 45  ? 2.608   14.931  -4.810  1.00 96.85 45  A 1 
ATOM 353  O O   . PHE A 1 45  ? 2.158   14.842  -5.953  1.00 96.41 45  A 1 
ATOM 354  C CB  . PHE A 1 45  ? 5.115   14.848  -4.521  1.00 96.36 45  A 1 
ATOM 355  C CG  . PHE A 1 45  ? 6.419   15.584  -4.741  1.00 95.96 45  A 1 
ATOM 356  C CD1 . PHE A 1 45  ? 6.647   16.252  -5.961  1.00 92.14 45  A 1 
ATOM 357  C CD2 . PHE A 1 45  ? 7.410   15.604  -3.744  1.00 92.77 45  A 1 
ATOM 358  C CE1 . PHE A 1 45  ? 7.847   16.945  -6.176  1.00 91.12 45  A 1 
ATOM 359  C CE2 . PHE A 1 45  ? 8.612   16.296  -3.958  1.00 91.51 45  A 1 
ATOM 360  C CZ  . PHE A 1 45  ? 8.831   16.971  -5.173  1.00 92.44 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? 1.971   14.405  -3.759  1.00 97.01 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? 0.668   13.740  -3.872  1.00 97.22 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -0.376  14.651  -4.531  1.00 97.47 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -1.084  14.228  -5.446  1.00 96.98 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? 0.136   13.341  -2.483  1.00 96.72 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? 0.735   12.083  -1.869  1.00 96.23 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? 1.256   11.221  -2.601  1.00 92.95 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? 0.541   11.906  -0.640  1.00 93.29 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? -0.476  15.903  -4.076  1.00 96.66 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? -1.415  16.888  -4.622  1.00 96.63 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? -1.043  17.217  -6.067  1.00 96.32 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? -1.890  17.103  -6.953  1.00 95.62 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? -1.467  18.155  -3.735  1.00 96.61 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? -2.097  17.820  -2.365  1.00 95.21 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? -2.274  19.277  -4.416  1.00 94.97 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? -1.903  18.915  -1.306  1.00 90.71 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 0.227   17.567  -6.320  1.00 96.58 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 0.715   17.953  -7.640  1.00 96.48 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 0.450   16.860  -8.681  1.00 96.27 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? -0.169  17.119  -9.712  1.00 96.08 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 2.216   18.283  -7.524  1.00 96.68 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 2.879   18.689  -8.853  1.00 94.72 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 2.295   19.992  -9.400  1.00 89.81 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 4.381   18.871  -8.639  1.00 90.20 48  A 1 
ATOM 385  N N   . PHE A 1 49  ? 0.880   15.622  -8.413  1.00 96.57 49  A 1 
ATOM 386  C CA  . PHE A 1 49  ? 0.745   14.522  -9.362  1.00 96.07 49  A 1 
ATOM 387  C C   . PHE A 1 49  ? -0.697  14.061  -9.529  1.00 96.01 49  A 1 
ATOM 388  O O   . PHE A 1 49  ? -1.089  13.739  -10.648 1.00 95.17 49  A 1 
ATOM 389  C CB  . PHE A 1 49  ? 1.645   13.354  -8.944  1.00 95.29 49  A 1 
ATOM 390  C CG  . PHE A 1 49  ? 3.141   13.604  -8.955  1.00 95.01 49  A 1 
ATOM 391  C CD1 . PHE A 1 49  ? 3.727   14.557  -9.809  1.00 90.65 49  A 1 
ATOM 392  C CD2 . PHE A 1 49  ? 3.969   12.816  -8.131  1.00 90.90 49  A 1 
ATOM 393  C CE1 . PHE A 1 49  ? 5.119   14.729  -9.833  1.00 89.31 49  A 1 
ATOM 394  C CE2 . PHE A 1 49  ? 5.361   12.984  -8.160  1.00 89.52 49  A 1 
ATOM 395  C CZ  . PHE A 1 49  ? 5.938   13.941  -9.010  1.00 90.40 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -1.516  14.056  -8.470  1.00 96.32 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -2.940  13.745  -8.620  1.00 96.10 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -3.671  14.805  -9.440  1.00 95.83 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -4.439  14.429  -10.326 1.00 95.00 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -3.634  13.496  -7.280  1.00 95.71 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -3.542  14.595  -6.411  1.00 89.55 50  A 1 
ATOM 402  N N   . CYS A 1 51  ? -3.386  16.101  -9.257  1.00 96.91 51  A 1 
ATOM 403  C CA  . CYS A 1 51  ? -3.942  17.173  -10.085 1.00 96.68 51  A 1 
ATOM 404  C C   . CYS A 1 51  ? -3.548  17.023  -11.558 1.00 96.89 51  A 1 
ATOM 405  O O   . CYS A 1 51  ? -4.421  17.028  -12.422 1.00 96.08 51  A 1 
ATOM 406  C CB  . CYS A 1 51  ? -3.475  18.537  -9.559  1.00 96.17 51  A 1 
ATOM 407  S SG  . CYS A 1 51  ? -4.412  18.981  -8.071  1.00 90.91 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? -2.247  16.839  -11.846 1.00 96.80 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? -1.747  16.652  -13.215 1.00 96.61 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? -2.408  15.429  -13.858 1.00 96.33 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? -2.914  15.516  -14.974 1.00 95.50 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? -0.203  16.541  -13.217 1.00 96.50 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 0.427   17.902  -12.852 1.00 94.91 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 0.328   16.066  -14.581 1.00 94.08 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 1.935   17.832  -12.565 1.00 89.70 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? -2.443  14.294  -13.148 1.00 96.14 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? -3.055  13.071  -13.656 1.00 95.32 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? -4.555  13.247  -13.921 1.00 95.30 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? -5.036  12.815  -14.965 1.00 94.19 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? -2.779  11.933  -12.669 1.00 94.44 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? -5.299  13.906  -13.028 1.00 95.51 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? -6.723  14.198  -13.230 1.00 95.16 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? -6.910  15.051  -14.484 1.00 94.97 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? -7.715  14.683  -15.330 1.00 93.73 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? -7.344  14.850  -11.975 1.00 94.89 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? -7.469  13.802  -10.844 1.00 94.02 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? -8.736  15.445  -12.270 1.00 93.82 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? -7.697  14.412  -9.454  1.00 91.32 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? -6.148  16.141  -14.654 1.00 96.20 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? -6.260  17.042  -15.810 1.00 96.00 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? -5.980  16.294  -17.119 1.00 95.50 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? -6.766  16.387  -18.056 1.00 94.55 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? -5.334  18.267  -15.626 1.00 96.13 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? -5.855  19.159  -14.476 1.00 94.33 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? -5.227  19.094  -16.921 1.00 93.61 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? -4.823  20.181  -13.972 1.00 87.93 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -4.882  15.518  -17.181 1.00 96.35 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -4.483  14.776  -18.388 1.00 95.82 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -5.481  13.659  -18.716 1.00 94.99 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -5.802  13.436  -19.879 1.00 93.56 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -3.045  14.227  -18.220 1.00 95.73 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -2.037  15.397  -18.193 1.00 93.90 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -2.676  13.236  -19.338 1.00 92.95 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -0.596  14.979  -17.859 1.00 87.92 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? -5.965  12.934  -17.707 1.00 94.81 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? -6.854  11.787  -17.900 1.00 93.59 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? -8.322  12.189  -18.053 1.00 93.19 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? -9.112  11.374  -18.523 1.00 91.92 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? -6.664  10.787  -16.750 1.00 92.52 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? -5.254  10.170  -16.668 1.00 89.94 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? -5.135  9.351   -15.384 1.00 85.70 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? -4.960  9.247   -17.854 1.00 85.90 57  A 1 
ATOM 453  N N   . PHE A 1 58  ? -8.703  13.418  -17.692 1.00 93.74 58  A 1 
ATOM 454  C CA  . PHE A 1 58  ? -10.093 13.871  -17.724 1.00 93.01 58  A 1 
ATOM 455  C C   . PHE A 1 58  ? -10.770 13.679  -19.094 1.00 93.72 58  A 1 
ATOM 456  O O   . PHE A 1 58  ? -11.842 13.067  -19.119 1.00 93.08 58  A 1 
ATOM 457  C CB  . PHE A 1 58  ? -10.183 15.312  -17.209 1.00 91.03 58  A 1 
ATOM 458  C CG  . PHE A 1 58  ? -11.590 15.797  -16.976 1.00 87.05 58  A 1 
ATOM 459  C CD1 . PHE A 1 58  ? -12.164 16.762  -17.824 1.00 80.86 58  A 1 
ATOM 460  C CD2 . PHE A 1 58  ? -12.327 15.296  -15.884 1.00 79.86 58  A 1 
ATOM 461  C CE1 . PHE A 1 58  ? -13.461 17.232  -17.576 1.00 74.91 58  A 1 
ATOM 462  C CE2 . PHE A 1 58  ? -13.626 15.760  -15.641 1.00 74.20 58  A 1 
ATOM 463  C CZ  . PHE A 1 58  ? -14.195 16.730  -16.484 1.00 74.82 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? -10.157 14.055  -20.245 1.00 94.68 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? -10.755 13.816  -21.562 1.00 94.82 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? -10.995 12.332  -21.866 1.00 94.49 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? -11.989 11.983  -22.496 1.00 92.79 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? -9.784  14.433  -22.572 1.00 94.11 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? -9.017  15.476  -21.761 1.00 92.27 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? -8.921  14.812  -20.396 1.00 93.91 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? -10.110 11.436  -21.393 1.00 92.63 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? -10.243 9.983   -21.557 1.00 91.24 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? -11.346 9.401   -20.658 1.00 91.88 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? -11.990 8.414   -20.999 1.00 90.46 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? -8.877  9.337   -21.246 1.00 89.19 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? -8.833  7.806   -21.407 1.00 78.39 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? -8.977  7.386   -22.871 1.00 73.95 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? -7.505  7.267   -20.871 1.00 72.86 60  A 1 
ATOM 479  N N   . VAL A 1 61  ? -11.547 10.005  -19.494 1.00 93.24 61  A 1 
ATOM 480  C CA  . VAL A 1 61  ? -12.518 9.555   -18.493 1.00 93.00 61  A 1 
ATOM 481  C C   . VAL A 1 61  ? -13.953 9.950   -18.863 1.00 94.06 61  A 1 
ATOM 482  O O   . VAL A 1 61  ? -14.878 9.201   -18.551 1.00 93.34 61  A 1 
ATOM 483  C CB  . VAL A 1 61  ? -12.071 10.085  -17.118 1.00 90.89 61  A 1 
ATOM 484  C CG1 . VAL A 1 61  ? -13.153 10.009  -16.053 1.00 85.97 61  A 1 
ATOM 485  C CG2 . VAL A 1 61  ? -10.858 9.291   -16.607 1.00 85.21 61  A 1 
ATOM 486  N N   . ILE A 1 62  ? -14.161 11.073  -19.572 1.00 94.64 62  A 1 
ATOM 487  C CA  . ILE A 1 62  ? -15.496 11.533  -20.000 1.00 94.72 62  A 1 
ATOM 488  C C   . ILE A 1 62  ? -16.269 10.461  -20.796 1.00 94.92 62  A 1 
ATOM 489  O O   . ILE A 1 62  ? -17.388 10.147  -20.387 1.00 94.49 62  A 1 
ATOM 490  C CB  . ILE A 1 62  ? -15.415 12.887  -20.746 1.00 93.86 62  A 1 
ATOM 491  C CG1 . ILE A 1 62  ? -15.098 14.026  -19.765 1.00 89.36 62  A 1 
ATOM 492  C CG2 . ILE A 1 62  ? -16.726 13.200  -21.496 1.00 88.32 62  A 1 
ATOM 493  C CD1 . ILE A 1 62  ? -14.645 15.317  -20.455 1.00 78.21 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? -15.716 9.841   -21.867 1.00 94.97 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? -16.408 8.770   -22.587 1.00 94.79 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? -16.793 7.597   -21.682 1.00 94.83 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? -17.903 7.078   -21.780 1.00 94.00 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? -15.447 8.319   -23.691 1.00 93.68 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? -14.588 9.554   -23.943 1.00 91.55 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? -14.494 10.193  -22.563 1.00 94.08 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? -15.906 7.202   -20.756 1.00 94.13 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? -16.184 6.133   -19.782 1.00 93.80 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? -17.376 6.506   -18.899 1.00 93.95 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? -18.276 5.690   -18.701 1.00 92.95 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? -14.941 5.824   -18.920 1.00 93.04 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? -15.220 4.757   -17.856 1.00 90.28 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? -13.770 5.336   -19.784 1.00 90.20 64  A 1 
ATOM 508  N N   . MET A 1 65  ? -17.417 7.741   -18.404 1.00 93.92 65  A 1 
ATOM 509  C CA  . MET A 1 65  ? -18.523 8.242   -17.582 1.00 93.76 65  A 1 
ATOM 510  C C   . MET A 1 65  ? -19.848 8.265   -18.348 1.00 93.59 65  A 1 
ATOM 511  O O   . MET A 1 65  ? -20.873 7.874   -17.786 1.00 92.62 65  A 1 
ATOM 512  C CB  . MET A 1 65  ? -18.205 9.648   -17.065 1.00 93.62 65  A 1 
ATOM 513  C CG  . MET A 1 65  ? -17.078 9.657   -16.029 1.00 91.38 65  A 1 
ATOM 514  S SD  . MET A 1 65  ? -16.570 11.302  -15.460 1.00 89.14 65  A 1 
ATOM 515  C CE  . MET A 1 65  ? -18.106 11.925  -14.736 1.00 76.93 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? -19.833 8.677   -19.627 1.00 94.32 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? -21.020 8.686   -20.494 1.00 94.23 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? -21.540 7.260   -20.677 1.00 93.57 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? -22.711 7.007   -20.408 1.00 92.39 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? -20.713 9.377   -21.843 1.00 94.43 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? -20.449 10.883  -21.625 1.00 92.80 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? -21.872 9.183   -22.838 1.00 92.35 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? -19.849 11.593  -22.846 1.00 87.27 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? -20.666 6.315   -21.063 1.00 93.01 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? -21.066 4.910   -21.262 1.00 92.39 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -21.629 4.311   -19.973 1.00 91.90 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -22.689 3.691   -20.005 1.00 90.80 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -19.899 4.067   -21.804 1.00 91.77 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -20.272 2.579   -21.894 1.00 88.37 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? -19.505 4.510   -23.216 1.00 88.36 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -20.973 4.528   -18.830 1.00 91.60 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -21.475 4.044   -17.539 1.00 91.17 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -22.823 4.678   -17.174 1.00 90.60 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -23.690 3.986   -16.651 1.00 89.04 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -20.438 4.302   -16.434 1.00 91.19 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -19.190 3.403   -16.510 1.00 89.90 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -18.209 3.820   -15.410 1.00 87.31 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -19.512 1.920   -16.314 1.00 87.67 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -23.024 5.956   -17.484 1.00 91.21 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -24.295 6.645   -17.229 1.00 90.65 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -25.440 6.116   -18.099 1.00 89.54 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -26.588 6.173   -17.661 1.00 87.08 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -24.096 8.159   -17.410 1.00 90.53 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -25.292 9.009   -16.953 1.00 86.76 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -25.595 8.844   -15.459 1.00 84.80 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -26.747 9.750   -15.032 1.00 80.97 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -27.116 9.498   -13.623 1.00 73.83 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -25.128 5.606   -19.296 1.00 88.87 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -26.083 4.995   -20.224 1.00 88.25 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -26.360 3.512   -19.925 1.00 86.11 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -27.233 2.924   -20.557 1.00 83.09 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -25.570 5.187   -21.665 1.00 89.28 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -25.512 6.652   -22.146 1.00 88.08 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -24.849 6.702   -23.525 1.00 84.30 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -26.891 7.295   -22.238 1.00 84.60 70  A 1 
ATOM 556  N N   . THR A 1 71  ? -25.639 2.883   -18.988 1.00 85.78 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? -25.998 1.533   -18.518 1.00 82.90 71  A 1 
ATOM 558  C C   . THR A 1 71  ? -27.318 1.562   -17.749 1.00 81.15 71  A 1 
ATOM 559  O O   . THR A 1 71  ? -27.671 2.585   -17.165 1.00 75.78 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? -24.916 0.873   -17.652 1.00 79.53 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? -24.718 1.543   -16.431 1.00 73.08 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? -23.572 0.754   -18.360 1.00 71.66 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -28.029 0.432   -17.688 1.00 77.66 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -29.323 0.341   -16.993 1.00 75.76 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -29.296 0.735   -15.506 1.00 77.27 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -30.322 1.103   -14.954 1.00 73.63 72  A 1 
ATOM 567  N N   . GLU A 1 73  ? -28.117 0.713   -14.878 1.00 75.60 73  A 1 
ATOM 568  C CA  . GLU A 1 73  ? -27.918 1.110   -13.476 1.00 76.57 73  A 1 
ATOM 569  C C   . GLU A 1 73  ? -27.733 2.629   -13.296 1.00 78.61 73  A 1 
ATOM 570  O O   . GLU A 1 73  ? -27.896 3.160   -12.195 1.00 73.95 73  A 1 
ATOM 571  C CB  . GLU A 1 73  ? -26.677 0.386   -12.939 1.00 72.56 73  A 1 
ATOM 572  C CG  . GLU A 1 73  ? -26.837 -1.137  -12.847 1.00 67.69 73  A 1 
ATOM 573  C CD  . GLU A 1 73  ? -27.713 -1.566  -11.662 1.00 65.70 73  A 1 
ATOM 574  O OE1 . GLU A 1 73  ? -28.649 -2.354  -11.883 1.00 60.68 73  A 1 
ATOM 575  O OE2 . GLU A 1 73  ? -27.395 -1.146  -10.527 1.00 61.56 73  A 1 
ATOM 576  N N   . HIS A 1 74  ? -27.336 3.337   -14.344 1.00 81.96 74  A 1 
ATOM 577  C CA  . HIS A 1 74  ? -27.040 4.782   -14.344 1.00 83.74 74  A 1 
ATOM 578  C C   . HIS A 1 74  ? -25.984 5.249   -13.322 1.00 84.84 74  A 1 
ATOM 579  O O   . HIS A 1 74  ? -25.832 6.456   -13.093 1.00 82.02 74  A 1 
ATOM 580  C CB  . HIS A 1 74  ? -28.349 5.575   -14.260 1.00 82.17 74  A 1 
ATOM 581  C CG  . HIS A 1 74  ? -29.328 5.231   -15.353 1.00 80.22 74  A 1 
ATOM 582  N ND1 . HIS A 1 74  ? -29.095 5.293   -16.707 1.00 72.70 74  A 1 
ATOM 583  C CD2 . HIS A 1 74  ? -30.610 4.810   -15.184 1.00 72.95 74  A 1 
ATOM 584  C CE1 . HIS A 1 74  ? -30.213 4.912   -17.339 1.00 74.23 74  A 1 
ATOM 585  N NE2 . HIS A 1 74  ? -31.172 4.625   -16.448 1.00 74.13 74  A 1 
ATOM 586  N N   . TYR A 1 75  ? -25.226 4.334   -12.727 1.00 86.43 75  A 1 
ATOM 587  C CA  . TYR A 1 75  ? -24.154 4.637   -11.779 1.00 87.35 75  A 1 
ATOM 588  C C   . TYR A 1 75  ? -22.806 4.753   -12.487 1.00 89.07 75  A 1 
ATOM 589  O O   . TYR A 1 75  ? -22.362 3.850   -13.185 1.00 88.23 75  A 1 
ATOM 590  C CB  . TYR A 1 75  ? -24.104 3.612   -10.640 1.00 84.48 75  A 1 
ATOM 591  C CG  . TYR A 1 75  ? -25.224 3.791   -9.635  1.00 79.09 75  A 1 
ATOM 592  C CD1 . TYR A 1 75  ? -25.169 4.832   -8.689  1.00 74.35 75  A 1 
ATOM 593  C CD2 . TYR A 1 75  ? -26.360 2.963   -9.695  1.00 72.18 75  A 1 
ATOM 594  C CE1 . TYR A 1 75  ? -26.271 5.083   -7.852  1.00 66.17 75  A 1 
ATOM 595  C CE2 . TYR A 1 75  ? -27.464 3.216   -8.862  1.00 67.36 75  A 1 
ATOM 596  C CZ  . TYR A 1 75  ? -27.430 4.292   -7.959  1.00 64.94 75  A 1 
ATOM 597  O OH  . TYR A 1 75  ? -28.524 4.589   -7.222  1.00 62.71 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? -22.119 5.870   -12.251 1.00 90.51 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? -20.758 6.107   -12.756 1.00 91.70 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? -19.731 5.623   -11.732 1.00 92.14 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? -18.782 4.920   -12.074 1.00 91.14 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? -20.566 7.602   -13.093 1.00 91.14 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? -21.578 8.056   -14.170 1.00 88.37 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? -19.122 7.855   -13.558 1.00 88.11 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? -21.583 9.569   -14.411 1.00 83.89 76  A 1 
ATOM 606  N N   . PHE A 1 77  ? -19.930 5.978   -10.477 1.00 92.56 77  A 1 
ATOM 607  C CA  . PHE A 1 77  ? -19.003 5.673   -9.392  1.00 92.23 77  A 1 
ATOM 608  C C   . PHE A 1 77  ? -19.641 4.757   -8.356  1.00 91.46 77  A 1 
ATOM 609  O O   . PHE A 1 77  ? -20.838 4.830   -8.081  1.00 89.89 77  A 1 
ATOM 610  C CB  . PHE A 1 77  ? -18.518 6.966   -8.733  1.00 92.10 77  A 1 
ATOM 611  C CG  . PHE A 1 77  ? -17.860 7.945   -9.682  1.00 92.40 77  A 1 
ATOM 612  C CD1 . PHE A 1 77  ? -16.598 7.656   -10.233 1.00 89.26 77  A 1 
ATOM 613  C CD2 . PHE A 1 77  ? -18.504 9.150   -10.014 1.00 90.03 77  A 1 
ATOM 614  C CE1 . PHE A 1 77  ? -15.985 8.566   -11.107 1.00 89.14 77  A 1 
ATOM 615  C CE2 . PHE A 1 77  ? -17.891 10.059  -10.888 1.00 89.27 77  A 1 
ATOM 616  C CZ  . PHE A 1 77  ? -16.629 9.771   -11.435 1.00 90.15 77  A 1 
ATOM 617  N N   . TYR A 1 78  ? -18.795 3.954   -7.718  1.00 90.41 78  A 1 
ATOM 618  C CA  . TYR A 1 78  ? -19.134 3.259   -6.484  1.00 90.06 78  A 1 
ATOM 619  C C   . TYR A 1 78  ? -18.006 3.427   -5.466  1.00 91.59 78  A 1 
ATOM 620  O O   . TYR A 1 78  ? -16.879 3.786   -5.799  1.00 91.37 78  A 1 
ATOM 621  C CB  . TYR A 1 78  ? -19.463 1.787   -6.762  1.00 86.97 78  A 1 
ATOM 622  C CG  . TYR A 1 78  ? -18.256 0.879   -6.896  1.00 82.18 78  A 1 
ATOM 623  C CD1 . TYR A 1 78  ? -17.477 0.900   -8.067  1.00 74.57 78  A 1 
ATOM 624  C CD2 . TYR A 1 78  ? -17.922 0.004   -5.848  1.00 74.66 78  A 1 
ATOM 625  C CE1 . TYR A 1 78  ? -16.379 0.036   -8.198  1.00 67.27 78  A 1 
ATOM 626  C CE2 . TYR A 1 78  ? -16.824 -0.863  -5.978  1.00 68.33 78  A 1 
ATOM 627  C CZ  . TYR A 1 78  ? -16.053 -0.852  -7.155  1.00 65.75 78  A 1 
ATOM 628  O OH  . TYR A 1 78  ? -15.007 -1.705  -7.289  1.00 62.75 78  A 1 
ATOM 629  N N   . THR A 1 79  ? -18.316 3.172   -4.199  1.00 90.87 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? -17.328 3.274   -3.124  1.00 91.02 79  A 1 
ATOM 631  C C   . THR A 1 79  ? -17.149 1.937   -2.424  1.00 89.99 79  A 1 
ATOM 632  O O   . THR A 1 79  ? -18.115 1.209   -2.207  1.00 88.41 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? -17.672 4.369   -2.108  1.00 91.17 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? -18.914 4.130   -1.491  1.00 83.96 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? -17.718 5.757   -2.742  1.00 83.20 79  A 1 
ATOM 636  N N   . GLN A 1 80  ? -15.905 1.637   -2.019  1.00 92.22 80  A 1 
ATOM 637  C CA  . GLN A 1 80  ? -15.592 0.478   -1.186  1.00 91.69 80  A 1 
ATOM 638  C C   . GLN A 1 80  ? -14.997 0.940   0.136   1.00 93.32 80  A 1 
ATOM 639  O O   . GLN A 1 80  ? -14.063 1.740   0.144   1.00 92.80 80  A 1 
ATOM 640  C CB  . GLN A 1 80  ? -14.623 -0.460  -1.911  1.00 88.43 80  A 1 
ATOM 641  C CG  . GLN A 1 80  ? -15.276 -1.144  -3.113  1.00 80.01 80  A 1 
ATOM 642  C CD  . GLN A 1 80  ? -14.355 -2.143  -3.797  1.00 79.88 80  A 1 
ATOM 643  O OE1 . GLN A 1 80  ? -13.138 -2.010  -3.840  1.00 73.02 80  A 1 
ATOM 644  N NE2 . GLN A 1 80  ? -14.896 -3.192  -4.374  1.00 70.11 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -15.494 0.410   1.251   1.00 91.58 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -14.923 0.690   2.573   1.00 92.02 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -13.599 -0.063  2.713   1.00 92.21 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -13.516 -1.267  2.460   1.00 91.31 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -15.900 0.354   3.712   1.00 91.65 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -15.304 0.737   5.072   1.00 87.47 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -17.215 1.130   3.547   1.00 87.02 81  A 1 
ATOM 652  N N   . ARG A 1 82  ? -12.547 0.661   3.089   1.00 95.27 82  A 1 
ATOM 653  C CA  . ARG A 1 82  ? -11.181 0.163   3.303   1.00 95.47 82  A 1 
ATOM 654  C C   . ARG A 1 82  ? -10.608 0.746   4.589   1.00 96.46 82  A 1 
ATOM 655  O O   . ARG A 1 82  ? -11.024 1.828   5.007   1.00 95.57 82  A 1 
ATOM 656  C CB  . ARG A 1 82  ? -10.294 0.538   2.105   1.00 94.20 82  A 1 
ATOM 657  C CG  . ARG A 1 82  ? -10.749 -0.025  0.751   1.00 91.22 82  A 1 
ATOM 658  C CD  . ARG A 1 82  ? -10.682 -1.546  0.692   1.00 88.21 82  A 1 
ATOM 659  N NE  . ARG A 1 82  ? -11.207 -2.043  -0.596  1.00 84.02 82  A 1 
ATOM 660  C CZ  . ARG A 1 82  ? -11.115 -3.283  -1.038  1.00 80.85 82  A 1 
ATOM 661  N NH1 . ARG A 1 82  ? -10.468 -4.204  -0.390  1.00 73.58 82  A 1 
ATOM 662  N NH2 . ARG A 1 82  ? -11.698 -3.637  -2.142  1.00 73.95 82  A 1 
ATOM 663  N N   . ILE A 1 83  ? -9.631  0.047   5.179   1.00 95.35 83  A 1 
ATOM 664  C CA  . ILE A 1 83  ? -8.909  0.535   6.356   1.00 95.30 83  A 1 
ATOM 665  C C   . ILE A 1 83  ? -7.830  1.519   5.906   1.00 95.22 83  A 1 
ATOM 666  O O   . ILE A 1 83  ? -7.004  1.209   5.042   1.00 93.97 83  A 1 
ATOM 667  C CB  . ILE A 1 83  ? -8.348  -0.641  7.184   1.00 94.52 83  A 1 
ATOM 668  C CG1 . ILE A 1 83  ? -9.439  -1.655  7.599   1.00 90.81 83  A 1 
ATOM 669  C CG2 . ILE A 1 83  ? -7.617  -0.116  8.429   1.00 91.41 83  A 1 
ATOM 670  C CD1 . ILE A 1 83  ? -10.633 -1.059  8.361   1.00 82.51 83  A 1 
ATOM 671  N N   . GLY A 1 84  ? -7.856  2.716   6.476   1.00 94.81 84  A 1 
ATOM 672  C CA  . GLY A 1 84  ? -6.943  3.815   6.212   1.00 94.23 84  A 1 
ATOM 673  C C   . GLY A 1 84  ? -6.033  4.148   7.392   1.00 94.76 84  A 1 
ATOM 674  O O   . GLY A 1 84  ? -5.906  3.391   8.354   1.00 93.73 84  A 1 
ATOM 675  N N   . LYS A 1 85  ? -5.409  5.322   7.327   1.00 93.57 85  A 1 
ATOM 676  C CA  . LYS A 1 85  ? -4.528  5.858   8.374   1.00 93.87 85  A 1 
ATOM 677  C C   . LYS A 1 85  ? -5.222  5.844   9.745   1.00 94.00 85  A 1 
ATOM 678  O O   . LYS A 1 85  ? -6.418  6.140   9.839   1.00 92.03 85  A 1 
ATOM 679  C CB  . LYS A 1 85  ? -4.063  7.269   7.961   1.00 92.96 85  A 1 
ATOM 680  C CG  . LYS A 1 85  ? -2.938  7.779   8.869   1.00 92.18 85  A 1 
ATOM 681  C CD  . LYS A 1 85  ? -2.416  9.156   8.458   1.00 89.49 85  A 1 
ATOM 682  C CE  . LYS A 1 85  ? -1.307  9.523   9.452   1.00 84.72 85  A 1 
ATOM 683  N NZ  . LYS A 1 85  ? -0.684  10.833  9.193   1.00 77.71 85  A 1 
ATOM 684  N N   . HIS A 1 86  ? -4.455  5.527   10.794  1.00 94.57 86  A 1 
ATOM 685  C CA  . HIS A 1 86  ? -4.944  5.367   12.168  1.00 94.74 86  A 1 
ATOM 686  C C   . HIS A 1 86  ? -6.055  4.312   12.342  1.00 94.93 86  A 1 
ATOM 687  O O   . HIS A 1 86  ? -6.892  4.445   13.229  1.00 92.46 86  A 1 
ATOM 688  C CB  . HIS A 1 86  ? -5.318  6.732   12.774  1.00 93.93 86  A 1 
ATOM 689  C CG  . HIS A 1 86  ? -4.217  7.755   12.695  1.00 92.37 86  A 1 
ATOM 690  N ND1 . HIS A 1 86  ? -2.968  7.643   13.259  1.00 82.06 86  A 1 
ATOM 691  C CD2 . HIS A 1 86  ? -4.268  8.963   12.052  1.00 81.86 86  A 1 
ATOM 692  C CE1 . HIS A 1 86  ? -2.288  8.762   12.970  1.00 83.93 86  A 1 
ATOM 693  N NE2 . HIS A 1 86  ? -3.034  9.595   12.234  1.00 84.79 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? -6.056  3.276   11.499  1.00 93.55 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? -7.081  2.226   11.476  1.00 93.48 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? -8.508  2.758   11.241  1.00 94.54 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? -9.482  2.083   11.557  1.00 92.74 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? -6.976  1.338   12.733  1.00 91.53 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? -5.611  0.710   12.916  1.00 88.10 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? -4.810  0.603   12.005  1.00 80.80 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? -5.279  0.284   14.111  1.00 79.34 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? -8.648  3.975   10.694  1.00 94.73 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? -9.967  4.554   10.417  1.00 94.79 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? -10.480 4.075   9.063   1.00 95.85 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? -9.741  4.173   8.079   1.00 95.16 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? -9.917  6.084   10.499  1.00 93.94 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? -9.632  6.554   11.931  1.00 87.42 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? -9.658  8.080   12.015  1.00 82.88 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? -9.357  8.543   13.382  1.00 75.36 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? -9.347  9.798   13.802  1.00 67.33 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? -9.606  10.796  13.002  1.00 62.88 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? -9.069  10.074  15.046  1.00 60.27 88  A 1 
ATOM 713  N N   . PRO A 1 89  ? -11.725 3.590   8.973   1.00 95.92 89  A 1 
ATOM 714  C CA  . PRO A 1 89  ? -12.307 3.231   7.692   1.00 96.37 89  A 1 
ATOM 715  C C   . PRO A 1 89  ? -12.501 4.478   6.821   1.00 96.86 89  A 1 
ATOM 716  O O   . PRO A 1 89  ? -12.835 5.558   7.309   1.00 96.10 89  A 1 
ATOM 717  C CB  . PRO A 1 89  ? -13.623 2.525   8.018   1.00 95.04 89  A 1 
ATOM 718  C CG  . PRO A 1 89  ? -14.028 3.148   9.356   1.00 91.90 89  A 1 
ATOM 719  C CD  . PRO A 1 89  ? -12.694 3.408   10.043  1.00 94.81 89  A 1 
ATOM 720  N N   . PHE A 1 90  ? -12.306 4.321   5.512   1.00 96.19 90  A 1 
ATOM 721  C CA  . PHE A 1 90  ? -12.589 5.353   4.516   1.00 96.44 90  A 1 
ATOM 722  C C   . PHE A 1 90  ? -13.150 4.725   3.239   1.00 96.72 90  A 1 
ATOM 723  O O   . PHE A 1 90  ? -13.016 3.524   2.996   1.00 96.13 90  A 1 
ATOM 724  C CB  . PHE A 1 90  ? -11.333 6.202   4.241   1.00 95.91 90  A 1 
ATOM 725  C CG  . PHE A 1 90  ? -10.313 5.550   3.334   1.00 96.37 90  A 1 
ATOM 726  C CD1 . PHE A 1 90  ? -9.511  4.494   3.803   1.00 94.94 90  A 1 
ATOM 727  C CD2 . PHE A 1 90  ? -10.167 5.995   2.005   1.00 95.51 90  A 1 
ATOM 728  C CE1 . PHE A 1 90  ? -8.574  3.887   2.955   1.00 94.48 90  A 1 
ATOM 729  C CE2 . PHE A 1 90  ? -9.223  5.390   1.158   1.00 94.60 90  A 1 
ATOM 730  C CZ  . PHE A 1 90  ? -8.426  4.334   1.632   1.00 94.99 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? -13.797 5.542   2.412   1.00 96.09 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? -14.412 5.107   1.157   1.00 96.24 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? -13.451 5.337   -0.010  1.00 96.64 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? -13.165 6.477   -0.360  1.00 96.04 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? -15.753 5.823   0.959   1.00 95.68 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? -16.806 5.402   2.001   1.00 93.09 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? -18.143 6.117   1.755   1.00 88.82 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? -19.179 5.694   2.805   1.00 84.48 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? -20.484 6.378   2.623   1.00 75.15 91  A 1 
ATOM 740  N N   . VAL A 1 92  ? -12.982 4.248   -0.623  1.00 96.25 92  A 1 
ATOM 741  C CA  . VAL A 1 92  ? -12.213 4.292   -1.874  1.00 96.02 92  A 1 
ATOM 742  C C   . VAL A 1 92  ? -13.176 4.465   -3.041  1.00 95.71 92  A 1 
ATOM 743  O O   . VAL A 1 92  ? -14.095 3.658   -3.200  1.00 94.45 92  A 1 
ATOM 744  C CB  . VAL A 1 92  ? -11.368 3.023   -2.040  1.00 94.76 92  A 1 
ATOM 745  C CG1 . VAL A 1 92  ? -10.642 2.994   -3.382  1.00 89.05 92  A 1 
ATOM 746  C CG2 . VAL A 1 92  ? -10.304 2.935   -0.946  1.00 88.75 92  A 1 
ATOM 747  N N   . LEU A 1 93  ? -12.959 5.491   -3.865  1.00 95.86 93  A 1 
ATOM 748  C CA  . LEU A 1 93  ? -13.774 5.795   -5.040  1.00 95.83 93  A 1 
ATOM 749  C C   . LEU A 1 93  ? -13.286 5.000   -6.260  1.00 95.65 93  A 1 
ATOM 750  O O   . LEU A 1 93  ? -12.094 4.957   -6.543  1.00 94.65 93  A 1 
ATOM 751  C CB  . LEU A 1 93  ? -13.729 7.315   -5.281  1.00 95.08 93  A 1 
ATOM 752  C CG  . LEU A 1 93  ? -14.717 7.821   -6.345  1.00 89.83 93  A 1 
ATOM 753  C CD1 . LEU A 1 93  ? -16.172 7.679   -5.896  1.00 84.94 93  A 1 
ATOM 754  C CD2 . LEU A 1 93  ? -14.450 9.297   -6.623  1.00 85.72 93  A 1 
ATOM 755  N N   . LYS A 1 94  ? -14.207 4.370   -6.996  1.00 94.66 94  A 1 
ATOM 756  C CA  . LYS A 1 94  ? -13.924 3.605   -8.224  1.00 94.09 94  A 1 
ATOM 757  C C   . LYS A 1 94  ? -15.036 3.796   -9.252  1.00 94.25 94  A 1 
ATOM 758  O O   . LYS A 1 94  ? -16.159 4.137   -8.879  1.00 93.67 94  A 1 
ATOM 759  C CB  . LYS A 1 94  ? -13.759 2.112   -7.904  1.00 92.68 94  A 1 
ATOM 760  C CG  . LYS A 1 94  ? -12.601 1.811   -6.947  1.00 90.22 94  A 1 
ATOM 761  C CD  . LYS A 1 94  ? -12.298 0.314   -6.904  1.00 87.60 94  A 1 
ATOM 762  C CE  . LYS A 1 94  ? -11.076 0.061   -6.017  1.00 82.37 94  A 1 
ATOM 763  N NZ  . LYS A 1 94  ? -10.471 -1.262  -6.284  1.00 76.17 94  A 1 
ATOM 764  N N   . PHE A 1 95  ? -14.746 3.530   -10.534 1.00 93.92 95  A 1 
ATOM 765  C CA  . PHE A 1 95  ? -15.804 3.377   -11.532 1.00 93.88 95  A 1 
ATOM 766  C C   . PHE A 1 95  ? -16.635 2.124   -11.263 1.00 93.08 95  A 1 
ATOM 767  O O   . PHE A 1 95  ? -16.097 1.080   -10.875 1.00 91.99 95  A 1 
ATOM 768  C CB  . PHE A 1 95  ? -15.231 3.353   -12.953 1.00 93.98 95  A 1 
ATOM 769  C CG  . PHE A 1 95  ? -14.760 4.705   -13.440 1.00 94.15 95  A 1 
ATOM 770  C CD1 . PHE A 1 95  ? -15.668 5.776   -13.503 1.00 91.83 95  A 1 
ATOM 771  C CD2 . PHE A 1 95  ? -13.420 4.895   -13.829 1.00 92.14 95  A 1 
ATOM 772  C CE1 . PHE A 1 95  ? -15.236 7.041   -13.909 1.00 91.54 95  A 1 
ATOM 773  C CE2 . PHE A 1 95  ? -12.990 6.162   -14.241 1.00 91.33 95  A 1 
ATOM 774  C CZ  . PHE A 1 95  ? -13.899 7.236   -14.268 1.00 92.16 95  A 1 
ATOM 775  N N   . ALA A 1 96  ? -17.944 2.226   -11.495 1.00 91.54 96  A 1 
ATOM 776  C CA  . ALA A 1 96  ? -18.869 1.111   -11.390 1.00 90.53 96  A 1 
ATOM 777  C C   . ALA A 1 96  ? -18.516 0.049   -12.441 1.00 90.19 96  A 1 
ATOM 778  O O   . ALA A 1 96  ? -18.404 0.338   -13.626 1.00 88.68 96  A 1 
ATOM 779  C CB  . ALA A 1 96  ? -20.301 1.636   -11.536 1.00 89.27 96  A 1 
ATOM 780  N N   . THR A 1 97  ? -18.302 -1.198  -12.003 1.00 88.95 97  A 1 
ATOM 781  C CA  . THR A 1 97  ? -17.970 -2.325  -12.892 1.00 87.92 97  A 1 
ATOM 782  C C   . THR A 1 97  ? -18.959 -3.474  -12.793 1.00 87.18 97  A 1 
ATOM 783  O O   . THR A 1 97  ? -18.915 -4.373  -13.621 1.00 84.30 97  A 1 
ATOM 784  C CB  . THR A 1 97  ? -16.552 -2.855  -12.642 1.00 86.36 97  A 1 
ATOM 785  O OG1 . THR A 1 97  ? -16.364 -3.247  -11.300 1.00 80.92 97  A 1 
ATOM 786  C CG2 . THR A 1 97  ? -15.478 -1.821  -12.967 1.00 80.23 97  A 1 
ATOM 787  N N   . MET A 1 98  ? -19.829 -3.464  -11.793 1.00 83.16 98  A 1 
ATOM 788  C CA  . MET A 1 98  ? -20.837 -4.481  -11.516 1.00 82.25 98  A 1 
ATOM 789  C C   . MET A 1 98  ? -22.171 -3.815  -11.203 1.00 82.28 98  A 1 
ATOM 790  O O   . MET A 1 98  ? -22.195 -2.637  -10.835 1.00 79.18 98  A 1 
ATOM 791  C CB  . MET A 1 98  ? -20.399 -5.375  -10.343 1.00 79.06 98  A 1 
ATOM 792  C CG  . MET A 1 98  ? -19.082 -6.102  -10.619 1.00 73.29 98  A 1 
ATOM 793  S SD  . MET A 1 98  ? -18.516 -7.219  -9.318  1.00 71.35 98  A 1 
ATOM 794  C CE  . MET A 1 98  ? -19.665 -8.593  -9.570  1.00 63.04 98  A 1 
ATOM 795  N N   . LEU A 1 99  ? -23.254 -4.580  -11.325 1.00 76.31 99  A 1 
ATOM 796  C CA  . LEU A 1 99  ? -24.582 -4.203  -10.856 1.00 75.12 99  A 1 
ATOM 797  C C   . LEU A 1 99  ? -24.513 -3.761  -9.390  1.00 75.18 99  A 1 
ATOM 798  O O   . LEU A 1 99  ? -23.815 -4.378  -8.577  1.00 73.05 99  A 1 
ATOM 799  C CB  . LEU A 1 99  ? -25.542 -5.397  -11.001 1.00 72.30 99  A 1 
ATOM 800  C CG  . LEU A 1 99  ? -25.765 -5.895  -12.437 1.00 66.48 99  A 1 
ATOM 801  C CD1 . LEU A 1 99  ? -26.661 -7.133  -12.407 1.00 63.63 99  A 1 
ATOM 802  C CD2 . LEU A 1 99  ? -26.417 -4.844  -13.328 1.00 63.07 99  A 1 
ATOM 803  N N   . ARG A 1 100 ? -25.245 -2.709  -9.049  1.00 74.78 100 A 1 
ATOM 804  C CA  . ARG A 1 100 ? -25.230 -2.127  -7.698  1.00 72.42 100 A 1 
ATOM 805  C C   . ARG A 1 100 ? -25.609 -3.146  -6.625  1.00 71.84 100 A 1 
ATOM 806  O O   . ARG A 1 100 ? -24.983 -3.173  -5.566  1.00 64.81 100 A 1 
ATOM 807  C CB  . ARG A 1 100 ? -26.187 -0.924  -7.669  1.00 67.81 100 A 1 
ATOM 808  C CG  . ARG A 1 100 ? -26.187 -0.246  -6.292  1.00 60.93 100 A 1 
ATOM 809  C CD  . ARG A 1 100 ? -27.186 0.908   -6.289  1.00 59.52 100 A 1 
ATOM 810  N NE  . ARG A 1 100 ? -27.231 1.561   -4.971  1.00 53.19 100 A 1 
ATOM 811  C CZ  . ARG A 1 100 ? -28.085 2.501   -4.609  1.00 47.62 100 A 1 
ATOM 812  N NH1 . ARG A 1 100 ? -28.992 2.952   -5.427  1.00 46.16 100 A 1 
ATOM 813  N NH2 . ARG A 1 100 ? -28.043 3.010   -3.405  1.00 42.66 100 A 1 
ATOM 814  N N   . ASP A 1 101 ? -26.600 -3.968  -6.916  1.00 67.05 101 A 1 
ATOM 815  C CA  . ASP A 1 101 ? -27.103 -4.974  -5.978  1.00 67.57 101 A 1 
ATOM 816  C C   . ASP A 1 101 ? -26.319 -6.301  -6.031  1.00 69.59 101 A 1 
ATOM 817  O O   . ASP A 1 101 ? -26.696 -7.293  -5.413  1.00 64.31 101 A 1 
ATOM 818  C CB  . ASP A 1 101 ? -28.613 -5.153  -6.199  1.00 61.67 101 A 1 
ATOM 819  C CG  . ASP A 1 101 ? -29.296 -5.772  -4.985  1.00 55.11 101 A 1 
ATOM 820  O OD1 . ASP A 1 101 ? -28.871 -5.443  -3.851  1.00 51.85 101 A 1 
ATOM 821  O OD2 . ASP A 1 101 ? -30.237 -6.557  -5.186  1.00 50.89 101 A 1 
ATOM 822  N N   . SER A 1 102 ? -25.178 -6.333  -6.743  1.00 69.92 102 A 1 
ATOM 823  C CA  . SER A 1 102 ? -24.359 -7.541  -6.896  1.00 67.78 102 A 1 
ATOM 824  C C   . SER A 1 102 ? -23.997 -8.278  -5.592  1.00 66.85 102 A 1 
ATOM 825  O O   . SER A 1 102 ? -23.926 -9.504  -5.651  1.00 65.18 102 A 1 
ATOM 826  C CB  . SER A 1 102 ? -23.099 -7.268  -7.725  1.00 65.93 102 A 1 
ATOM 827  O OG  . SER A 1 102 ? -22.240 -6.337  -7.108  1.00 59.33 102 A 1 
ATOM 828  N N   . PRO A 1 103 ? -23.798 -7.624  -4.421  1.00 68.38 103 A 1 
ATOM 829  C CA  . PRO A 1 103 ? -23.549 -8.336  -3.167  1.00 65.86 103 A 1 
ATOM 830  C C   . PRO A 1 103 ? -24.719 -9.203  -2.690  1.00 65.95 103 A 1 
ATOM 831  O O   . PRO A 1 103 ? -24.483 -10.187 -1.990  1.00 63.47 103 A 1 
ATOM 832  C CB  . PRO A 1 103 ? -23.229 -7.248  -2.134  1.00 64.04 103 A 1 
ATOM 833  C CG  . PRO A 1 103 ? -22.772 -6.066  -2.976  1.00 62.65 103 A 1 
ATOM 834  C CD  . PRO A 1 103 ? -23.665 -6.191  -4.201  1.00 65.66 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? -25.952 -8.866  -3.073  1.00 63.73 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? -27.169 -9.588  -2.692  1.00 65.25 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? -27.600 -10.621 -3.747  1.00 65.30 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? -28.500 -11.422 -3.498  1.00 62.43 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? -28.278 -8.568  -2.417  1.00 64.23 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? -27.938 -7.596  -1.302  1.00 60.56 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? -27.317 -7.927  -0.298  1.00 57.00 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? -28.329 -6.350  -1.439  1.00 57.46 104 A 1 
ATOM 843  N N   . LEU A 1 105 ? -26.943 -10.637 -4.909  1.00 63.45 105 A 1 
ATOM 844  C CA  . LEU A 1 105 ? -27.166 -11.616 -5.971  1.00 63.83 105 A 1 
ATOM 845  C C   . LEU A 1 105 ? -26.347 -12.902 -5.730  1.00 63.23 105 A 1 
ATOM 846  O O   . LEU A 1 105 ? -25.353 -12.881 -4.994  1.00 60.58 105 A 1 
ATOM 847  C CB  . LEU A 1 105 ? -26.851 -10.964 -7.330  1.00 62.07 105 A 1 
ATOM 848  C CG  . LEU A 1 105 ? -27.784 -9.801  -7.722  1.00 57.82 105 A 1 
ATOM 849  C CD1 . LEU A 1 105 ? -27.306 -9.188  -9.038  1.00 55.93 105 A 1 
ATOM 850  C CD2 . LEU A 1 105 ? -29.230 -10.254 -7.910  1.00 57.36 105 A 1 
ATOM 851  N N   . PRO A 1 106 ? -26.693 -14.031 -6.380  1.00 59.50 106 A 1 
ATOM 852  C CA  . PRO A 1 106 ? -25.907 -15.261 -6.314  1.00 59.51 106 A 1 
ATOM 853  C C   . PRO A 1 106 ? -24.420 -15.012 -6.606  1.00 58.58 106 A 1 
ATOM 854  O O   . PRO A 1 106 ? -24.070 -14.338 -7.574  1.00 55.61 106 A 1 
ATOM 855  C CB  . PRO A 1 106 ? -26.543 -16.219 -7.328  1.00 58.75 106 A 1 
ATOM 856  C CG  . PRO A 1 106 ? -27.997 -15.749 -7.380  1.00 58.93 106 A 1 
ATOM 857  C CD  . PRO A 1 106 ? -27.881 -14.235 -7.203  1.00 64.97 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? -23.532 -15.533 -5.752  1.00 57.00 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? -22.083 -15.267 -5.780  1.00 54.84 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? -21.606 -14.209 -4.772  1.00 57.14 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? -20.405 -14.119 -4.508  1.00 53.66 107 A 1 
ATOM 862  N N   . GLY A 1 108 ? -22.500 -13.429 -4.170  1.00 52.37 108 A 1 
ATOM 863  C CA  . GLY A 1 108 ? -22.205 -12.510 -3.066  1.00 54.42 108 A 1 
ATOM 864  C C   . GLY A 1 108 ? -21.062 -11.531 -3.365  1.00 58.76 108 A 1 
ATOM 865  O O   . GLY A 1 108 ? -21.025 -10.898 -4.417  1.00 56.96 108 A 1 
ATOM 866  N N   . LEU A 1 109 ? -20.103 -11.409 -2.443  1.00 59.17 109 A 1 
ATOM 867  C CA  . LEU A 1 109 ? -18.968 -10.477 -2.555  1.00 60.47 109 A 1 
ATOM 868  C C   . LEU A 1 109 ? -17.831 -10.970 -3.469  1.00 62.09 109 A 1 
ATOM 869  O O   . LEU A 1 109 ? -16.936 -10.192 -3.804  1.00 60.44 109 A 1 
ATOM 870  C CB  . LEU A 1 109 ? -18.427 -10.178 -1.145  1.00 58.01 109 A 1 
ATOM 871  C CG  . LEU A 1 109 ? -19.407 -9.432  -0.220  1.00 53.89 109 A 1 
ATOM 872  C CD1 . LEU A 1 109 ? -18.805 -9.331  1.183   1.00 51.04 109 A 1 
ATOM 873  C CD2 . LEU A 1 109 ? -19.695 -8.016  -0.718  1.00 51.10 109 A 1 
ATOM 874  N N   . ILE A 1 110 ? -17.838 -12.251 -3.858  1.00 59.84 110 A 1 
ATOM 875  C CA  . ILE A 1 110 ? -16.790 -12.856 -4.682  1.00 63.36 110 A 1 
ATOM 876  C C   . ILE A 1 110 ? -17.150 -12.665 -6.153  1.00 66.56 110 A 1 
ATOM 877  O O   . ILE A 1 110 ? -18.254 -12.997 -6.588  1.00 64.88 110 A 1 
ATOM 878  C CB  . ILE A 1 110 ? -16.557 -14.337 -4.300  1.00 59.92 110 A 1 
ATOM 879  C CG1 . ILE A 1 110 ? -16.179 -14.446 -2.801  1.00 54.29 110 A 1 
ATOM 880  C CG2 . ILE A 1 110 ? -15.454 -14.944 -5.190  1.00 54.18 110 A 1 
ATOM 881  C CD1 . ILE A 1 110 ? -16.007 -15.882 -2.286  1.00 49.62 110 A 1 
ATOM 882  N N   . THR A 1 111 ? -16.214 -12.116 -6.934  1.00 68.17 111 A 1 
ATOM 883  C CA  . THR A 1 111 ? -16.361 -12.002 -8.388  1.00 68.52 111 A 1 
ATOM 884  C C   . THR A 1 111 ? -15.610 -13.138 -9.058  1.00 68.86 111 A 1 
ATOM 885  O O   . THR A 1 111 ? -14.408 -13.275 -8.838  1.00 67.94 111 A 1 
ATOM 886  C CB  . THR A 1 111 ? -15.830 -10.667 -8.925  1.00 66.12 111 A 1 
ATOM 887  O OG1 . THR A 1 111 ? -16.250 -9.555  -8.176  1.00 59.02 111 A 1 
ATOM 888  C CG2 . THR A 1 111 ? -16.279 -10.449 -10.370 1.00 60.24 111 A 1 
ATOM 889  N N   . VAL A 1 112 ? -16.289 -13.912 -9.904  1.00 68.73 112 A 1 
ATOM 890  C CA  . VAL A 1 112 ? -15.694 -14.966 -10.730 1.00 69.30 112 A 1 
ATOM 891  C C   . VAL A 1 112 ? -15.344 -14.431 -12.128 1.00 71.57 112 A 1 
ATOM 892  O O   . VAL A 1 112 ? -15.854 -13.374 -12.527 1.00 69.30 112 A 1 
ATOM 893  C CB  . VAL A 1 112 ? -16.602 -16.207 -10.785 1.00 64.97 112 A 1 
ATOM 894  C CG1 . VAL A 1 112 ? -16.743 -16.826 -9.386  1.00 58.54 112 A 1 
ATOM 895  C CG2 . VAL A 1 112 ? -17.996 -15.919 -11.345 1.00 61.08 112 A 1 
ATOM 896  N N   . PRO A 1 113 ? -14.443 -15.097 -12.890 1.00 68.46 113 A 1 
ATOM 897  C CA  . PRO A 1 113 ? -14.282 -14.823 -14.316 1.00 67.32 113 A 1 
ATOM 898  C C   . PRO A 1 113 ? -15.634 -14.935 -15.033 1.00 68.90 113 A 1 
ATOM 899  O O   . PRO A 1 113 ? -16.394 -15.856 -14.766 1.00 64.45 113 A 1 
ATOM 900  C CB  . PRO A 1 113 ? -13.273 -15.860 -14.829 1.00 64.09 113 A 1 
ATOM 901  C CG  . PRO A 1 113 ? -12.505 -16.270 -13.574 1.00 62.10 113 A 1 
ATOM 902  C CD  . PRO A 1 113 ? -13.571 -16.188 -12.485 1.00 64.93 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? -15.919 -13.966 -15.915 1.00 72.95 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? -17.180 -13.887 -16.667 1.00 75.29 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? -18.456 -13.847 -15.799 1.00 78.59 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? -19.516 -14.323 -16.186 1.00 75.11 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? -17.178 -14.917 -17.808 1.00 70.93 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? -15.980 -14.676 -18.726 1.00 65.30 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? -15.800 -13.501 -19.140 1.00 62.53 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? -15.172 -15.590 -18.973 1.00 60.61 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? -18.359 -13.210 -14.631 1.00 74.64 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? -19.475 -13.005 -13.707 1.00 78.30 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? -20.647 -12.270 -14.392 1.00 80.66 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? -20.450 -11.156 -14.899 1.00 80.12 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? -18.958 -12.223 -12.494 1.00 76.66 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? -19.902 -12.223 -11.294 1.00 74.95 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? -21.105 -11.925 -11.432 1.00 73.13 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? -19.402 -12.465 -10.168 1.00 72.13 115 A 1 
ATOM 919  N N   . PRO A 1 116 ? -21.873 -12.829 -14.389 1.00 80.66 116 A 1 
ATOM 920  C CA  . PRO A 1 116 ? -23.030 -12.225 -15.059 1.00 81.41 116 A 1 
ATOM 921  C C   . PRO A 1 116 ? -23.451 -10.877 -14.456 1.00 83.18 116 A 1 
ATOM 922  O O   . PRO A 1 116 ? -24.186 -10.115 -15.082 1.00 81.03 116 A 1 
ATOM 923  C CB  . PRO A 1 116 ? -24.147 -13.267 -14.933 1.00 80.00 116 A 1 
ATOM 924  C CG  . PRO A 1 116 ? -23.788 -14.029 -13.658 1.00 77.71 116 A 1 
ATOM 925  C CD  . PRO A 1 116 ? -22.261 -14.062 -13.716 1.00 81.21 116 A 1 
ATOM 926  N N   . ARG A 1 117 ? -22.960 -10.546 -13.263 1.00 79.48 117 A 1 
ATOM 927  C CA  . ARG A 1 117 ? -23.193 -9.256  -12.601 1.00 79.91 117 A 1 
ATOM 928  C C   . ARG A 1 117 ? -22.258 -8.147  -13.095 1.00 80.76 117 A 1 
ATOM 929  O O   . ARG A 1 117 ? -22.393 -7.004  -12.656 1.00 80.18 117 A 1 
ATOM 930  C CB  . ARG A 1 117 ? -23.052 -9.435  -11.081 1.00 79.63 117 A 1 
ATOM 931  C CG  . ARG A 1 117 ? -23.935 -10.555 -10.508 1.00 77.98 117 A 1 
ATOM 932  C CD  . ARG A 1 117 ? -23.565 -10.854 -9.053  1.00 79.33 117 A 1 
ATOM 933  N NE  . ARG A 1 117 ? -22.213 -11.443 -8.931  1.00 74.76 117 A 1 
ATOM 934  C CZ  . ARG A 1 117 ? -21.556 -11.653 -7.798  1.00 73.82 117 A 1 
ATOM 935  N NH1 . ARG A 1 117 ? -22.054 -11.357 -6.635  1.00 66.92 117 A 1 
ATOM 936  N NH2 . ARG A 1 117 ? -20.372 -12.173 -7.813  1.00 65.47 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? -21.275 -8.456  -13.959 1.00 86.56 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? -20.399 -7.452  -14.556 1.00 86.62 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? -21.177 -6.596  -15.562 1.00 86.72 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? -21.893 -7.106  -16.418 1.00 84.82 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? -19.178 -8.111  -15.224 1.00 84.79 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? -18.100 -8.591  -14.234 1.00 79.07 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? -17.103 -9.512  -14.937 1.00 74.21 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? -17.301 -7.412  -13.667 1.00 74.30 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -20.975 -5.283  -15.504 1.00 84.85 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -21.450 -4.377  -16.543 1.00 84.38 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -20.715 -4.661  -17.866 1.00 84.64 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -19.558 -5.091  -17.828 1.00 83.97 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -21.241 -2.917  -16.102 1.00 84.00 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -22.032 -2.501  -14.848 1.00 81.84 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -21.646 -1.069  -14.467 1.00 77.84 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? -23.540 -2.550  -15.076 1.00 77.80 119 A 1 
ATOM 953  N N   . PRO A 1 120 ? -21.299 -4.346  -19.040 1.00 83.67 120 A 1 
ATOM 954  C CA  . PRO A 1 120 ? -20.673 -4.597  -20.347 1.00 82.80 120 A 1 
ATOM 955  C C   . PRO A 1 120 ? -19.246 -4.035  -20.462 1.00 84.13 120 A 1 
ATOM 956  O O   . PRO A 1 120 ? -18.334 -4.705  -20.939 1.00 82.93 120 A 1 
ATOM 957  C CB  . PRO A 1 120 ? -21.624 -3.962  -21.370 1.00 80.98 120 A 1 
ATOM 958  C CG  . PRO A 1 120 ? -22.993 -4.065  -20.689 1.00 77.96 120 A 1 
ATOM 959  C CD  . PRO A 1 120 ? -22.666 -3.859  -19.216 1.00 79.96 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? -19.021 -2.820  -19.948 1.00 87.61 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? -17.694 -2.193  -19.901 1.00 88.81 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? -16.846 -2.655  -18.695 1.00 89.62 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? -15.640 -2.422  -18.648 1.00 88.25 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? -17.902 -0.664  -19.931 1.00 87.85 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? -16.634 0.163   -20.203 1.00 84.20 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? -16.039 -0.126  -21.580 1.00 80.09 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? -16.967 1.653   -20.130 1.00 80.09 121 A 1 
ATOM 968  N N   . GLY A 1 122 ? -17.446 -3.310  -17.708 1.00 89.07 122 A 1 
ATOM 969  C CA  . GLY A 1 122 ? -16.823 -3.604  -16.416 1.00 88.43 122 A 1 
ATOM 970  C C   . GLY A 1 122 ? -15.586 -4.494  -16.511 1.00 89.22 122 A 1 
ATOM 971  O O   . GLY A 1 122 ? -14.569 -4.209  -15.873 1.00 88.28 122 A 1 
ATOM 972  N N   . LYS A 1 123 ? -15.628 -5.534  -17.369 1.00 87.99 123 A 1 
ATOM 973  C CA  . LYS A 1 123 ? -14.489 -6.442  -17.609 1.00 87.16 123 A 1 
ATOM 974  C C   . LYS A 1 123 ? -13.269 -5.687  -18.142 1.00 87.89 123 A 1 
ATOM 975  O O   . LYS A 1 123 ? -12.167 -5.858  -17.626 1.00 87.04 123 A 1 
ATOM 976  C CB  . LYS A 1 123 ? -14.927 -7.585  -18.544 1.00 85.76 123 A 1 
ATOM 977  C CG  . LYS A 1 123 ? -13.855 -8.677  -18.724 1.00 77.19 123 A 1 
ATOM 978  C CD  . LYS A 1 123 ? -14.398 -9.862  -19.549 1.00 74.51 123 A 1 
ATOM 979  C CE  . LYS A 1 123 ? -13.362 -10.985 -19.710 1.00 66.23 123 A 1 
ATOM 980  N NZ  . LYS A 1 123 ? -13.922 -12.180 -20.397 1.00 59.25 123 A 1 
ATOM 981  N N   . PHE A 1 124 ? -13.470 -4.812  -19.127 1.00 89.49 124 A 1 
ATOM 982  C CA  . PHE A 1 124 ? -12.409 -3.983  -19.697 1.00 90.06 124 A 1 
ATOM 983  C C   . PHE A 1 124 ? -11.820 -3.022  -18.654 1.00 90.53 124 A 1 
ATOM 984  O O   . PHE A 1 124 ? -10.609 -3.021  -18.442 1.00 89.95 124 A 1 
ATOM 985  C CB  . PHE A 1 124 ? -12.950 -3.232  -20.917 1.00 90.30 124 A 1 
ATOM 986  C CG  . PHE A 1 124 ? -11.971 -2.218  -21.477 1.00 89.54 124 A 1 
ATOM 987  C CD1 . PHE A 1 124 ? -12.114 -0.849  -21.171 1.00 86.62 124 A 1 
ATOM 988  C CD2 . PHE A 1 124 ? -10.899 -2.645  -22.280 1.00 87.26 124 A 1 
ATOM 989  C CE1 . PHE A 1 124 ? -11.194 0.082   -21.674 1.00 85.79 124 A 1 
ATOM 990  C CE2 . PHE A 1 124 ? -9.979  -1.712  -22.782 1.00 85.75 124 A 1 
ATOM 991  C CZ  . PHE A 1 124 ? -10.126 -0.345  -22.482 1.00 86.02 124 A 1 
ATOM 992  N N   . LEU A 1 125 ? -12.667 -2.280  -17.933 1.00 91.79 125 A 1 
ATOM 993  C CA  . LEU A 1 125 ? -12.226 -1.329  -16.908 1.00 91.87 125 A 1 
ATOM 994  C C   . LEU A 1 125 ? -11.425 -2.001  -15.786 1.00 91.18 125 A 1 
ATOM 995  O O   . LEU A 1 125 ? -10.465 -1.423  -15.284 1.00 90.35 125 A 1 
ATOM 996  C CB  . LEU A 1 125 ? -13.447 -0.606  -16.316 1.00 92.53 125 A 1 
ATOM 997  C CG  . LEU A 1 125 ? -14.208 0.329   -17.272 1.00 91.60 125 A 1 
ATOM 998  C CD1 . LEU A 1 125 ? -15.386 0.946   -16.511 1.00 88.71 125 A 1 
ATOM 999  C CD2 . LEU A 1 125 ? -13.330 1.456   -17.801 1.00 88.54 125 A 1 
ATOM 1000 N N   . ARG A 1 126 ? -11.784 -3.232  -15.397 1.00 90.00 126 A 1 
ATOM 1001 C CA  . ARG A 1 126 ? -11.047 -4.006  -14.383 1.00 88.93 126 A 1 
ATOM 1002 C C   . ARG A 1 126 ? -9.711  -4.511  -14.914 1.00 88.28 126 A 1 
ATOM 1003 O O   . ARG A 1 126 ? -8.706  -4.368  -14.219 1.00 85.97 126 A 1 
ATOM 1004 C CB  . ARG A 1 126 ? -11.905 -5.164  -13.865 1.00 87.77 126 A 1 
ATOM 1005 C CG  . ARG A 1 126 ? -13.041 -4.658  -12.972 1.00 83.01 126 A 1 
ATOM 1006 C CD  . ARG A 1 126 ? -13.974 -5.786  -12.525 1.00 81.83 126 A 1 
ATOM 1007 N NE  . ARG A 1 126 ? -13.371 -6.617  -11.461 1.00 76.46 126 A 1 
ATOM 1008 C CZ  . ARG A 1 126 ? -14.052 -7.399  -10.632 1.00 73.09 126 A 1 
ATOM 1009 N NH1 . ARG A 1 126 ? -15.347 -7.509  -10.679 1.00 66.47 126 A 1 
ATOM 1010 N NH2 . ARG A 1 126 ? -13.447 -8.102  -9.726  1.00 63.71 126 A 1 
ATOM 1011 N N   . LYS A 1 127 ? -9.679  -5.062  -16.140 1.00 87.64 127 A 1 
ATOM 1012 C CA  . LYS A 1 127 ? -8.454  -5.575  -16.772 1.00 85.75 127 A 1 
ATOM 1013 C C   . LYS A 1 127 ? -7.403  -4.477  -16.947 1.00 85.24 127 A 1 
ATOM 1014 O O   . LYS A 1 127 ? -6.236  -4.696  -16.657 1.00 82.56 127 A 1 
ATOM 1015 C CB  . LYS A 1 127 ? -8.813  -6.249  -18.109 1.00 84.79 127 A 1 
ATOM 1016 C CG  . LYS A 1 127 ? -7.596  -6.927  -18.760 1.00 77.27 127 A 1 
ATOM 1017 C CD  . LYS A 1 127 ? -7.976  -7.674  -20.050 1.00 74.86 127 A 1 
ATOM 1018 C CE  . LYS A 1 127 ? -6.724  -8.338  -20.646 1.00 67.08 127 A 1 
ATOM 1019 N NZ  . LYS A 1 127 ? -7.019  -9.118  -21.879 1.00 60.71 127 A 1 
ATOM 1020 N N   . THR A 1 128 ? -7.822  -3.294  -17.372 1.00 89.03 128 A 1 
ATOM 1021 C CA  . THR A 1 128 ? -6.935  -2.139  -17.600 1.00 88.11 128 A 1 
ATOM 1022 C C   . THR A 1 128 ? -6.669  -1.307  -16.345 1.00 87.49 128 A 1 
ATOM 1023 O O   . THR A 1 128 ? -5.930  -0.330  -16.405 1.00 85.75 128 A 1 
ATOM 1024 C CB  . THR A 1 128 ? -7.511  -1.230  -18.694 1.00 88.39 128 A 1 
ATOM 1025 O OG1 . THR A 1 128 ? -8.799  -0.807  -18.308 1.00 86.77 128 A 1 
ATOM 1026 C CG2 . THR A 1 128 ? -7.629  -1.943  -20.043 1.00 86.09 128 A 1 
ATOM 1027 N N   . LYS A 1 129 ? -7.281  -1.656  -15.196 1.00 89.43 129 A 1 
ATOM 1028 C CA  . LYS A 1 129 ? -7.243  -0.866  -13.951 1.00 89.01 129 A 1 
ATOM 1029 C C   . LYS A 1 129 ? -7.801  0.564   -14.071 1.00 90.70 129 A 1 
ATOM 1030 O O   . LYS A 1 129 ? -7.725  1.319   -13.106 1.00 89.56 129 A 1 
ATOM 1031 C CB  . LYS A 1 129 ? -5.841  -0.904  -13.313 1.00 87.12 129 A 1 
ATOM 1032 C CG  . LYS A 1 129 ? -5.285  -2.311  -13.052 1.00 81.95 129 A 1 
ATOM 1033 C CD  . LYS A 1 129 ? -6.121  -3.088  -12.028 1.00 76.63 129 A 1 
ATOM 1034 C CE  . LYS A 1 129 ? -5.450  -4.433  -11.737 1.00 71.34 129 A 1 
ATOM 1035 N NZ  . LYS A 1 129 ? -6.228  -5.238  -10.772 1.00 63.10 129 A 1 
ATOM 1036 N N   . ILE A 1 130 ? -8.436  0.918   -15.188 1.00 90.98 130 A 1 
ATOM 1037 C CA  . ILE A 1 130 ? -9.098  2.223   -15.375 1.00 92.32 130 A 1 
ATOM 1038 C C   . ILE A 1 130 ? -10.177 2.440   -14.308 1.00 93.26 130 A 1 
ATOM 1039 O O   . ILE A 1 130 ? -10.385 3.563   -13.852 1.00 92.92 130 A 1 
ATOM 1040 C CB  . ILE A 1 130 ? -9.666  2.338   -16.810 1.00 91.86 130 A 1 
ATOM 1041 C CG1 . ILE A 1 130 ? -8.504  2.426   -17.828 1.00 89.70 130 A 1 
ATOM 1042 C CG2 . ILE A 1 130 ? -10.590 3.560   -16.975 1.00 89.37 130 A 1 
ATOM 1043 C CD1 . ILE A 1 130 ? -8.937  2.322   -19.298 1.00 84.76 130 A 1 
ATOM 1044 N N   . ASN A 1 131 ? -10.798 1.359   -13.818 1.00 92.02 131 A 1 
ATOM 1045 C CA  . ASN A 1 131 ? -11.777 1.426   -12.729 1.00 92.45 131 A 1 
ATOM 1046 C C   . ASN A 1 131 ? -11.216 2.021   -11.425 1.00 93.49 131 A 1 
ATOM 1047 O O   . ASN A 1 131 ? -11.997 2.390   -10.549 1.00 92.86 131 A 1 
ATOM 1048 C CB  . ASN A 1 131 ? -12.349 0.020   -12.483 1.00 91.02 131 A 1 
ATOM 1049 C CG  . ASN A 1 131 ? -11.355 -0.903  -11.806 1.00 88.20 131 A 1 
ATOM 1050 O OD1 . ASN A 1 131 ? -10.290 -1.187  -12.311 1.00 79.46 131 A 1 
ATOM 1051 N ND2 . ASN A 1 131 ? -11.663 -1.397  -10.634 1.00 81.96 131 A 1 
ATOM 1052 N N   . GLU A 1 132 ? -9.891  2.098   -11.260 1.00 92.85 132 A 1 
ATOM 1053 C CA  . GLU A 1 132 ? -9.219  2.638   -10.078 1.00 93.07 132 A 1 
ATOM 1054 C C   . GLU A 1 132 ? -8.801  4.109   -10.234 1.00 94.36 132 A 1 
ATOM 1055 O O   . GLU A 1 132 ? -8.450  4.730   -9.234  1.00 93.32 132 A 1 
ATOM 1056 C CB  . GLU A 1 132 ? -8.036  1.741   -9.665  1.00 91.62 132 A 1 
ATOM 1057 C CG  . GLU A 1 132 ? -8.471  0.274   -9.472  1.00 87.85 132 A 1 
ATOM 1058 C CD  . GLU A 1 132 ? -7.529  -0.596  -8.632  1.00 85.99 132 A 1 
ATOM 1059 O OE1 . GLU A 1 132 ? -8.030  -1.669  -8.185  1.00 77.92 132 A 1 
ATOM 1060 O OE2 . GLU A 1 132 ? -6.384  -0.203  -8.348  1.00 77.96 132 A 1 
ATOM 1061 N N   . LEU A 1 133 ? -8.893  4.706   -11.434 1.00 93.45 133 A 1 
ATOM 1062 C CA  . LEU A 1 133 ? -8.541  6.115   -11.677 1.00 94.16 133 A 1 
ATOM 1063 C C   . LEU A 1 133 ? -9.270  7.111   -10.753 1.00 95.27 133 A 1 
ATOM 1064 O O   . LEU A 1 133 ? -8.628  8.066   -10.314 1.00 95.16 133 A 1 
ATOM 1065 C CB  . LEU A 1 133 ? -8.778  6.494   -13.147 1.00 93.33 133 A 1 
ATOM 1066 C CG  . LEU A 1 133 ? -7.855  5.803   -14.166 1.00 89.77 133 A 1 
ATOM 1067 C CD1 . LEU A 1 133 ? -8.220  6.297   -15.568 1.00 86.66 133 A 1 
ATOM 1068 C CD2 . LEU A 1 133 ? -6.376  6.100   -13.908 1.00 86.48 133 A 1 
ATOM 1069 N N   . PRO A 1 134 ? -10.541 6.910   -10.367 1.00 95.14 134 A 1 
ATOM 1070 C CA  . PRO A 1 134 ? -11.205 7.823   -9.435  1.00 95.65 134 A 1 
ATOM 1071 C C   . PRO A 1 134 ? -10.528 7.931   -8.059  1.00 96.38 134 A 1 
ATOM 1072 O O   . PRO A 1 134 ? -10.743 8.914   -7.352  1.00 96.01 134 A 1 
ATOM 1073 C CB  . PRO A 1 134 ? -12.643 7.318   -9.328  1.00 94.89 134 A 1 
ATOM 1074 C CG  . PRO A 1 134 ? -12.878 6.606   -10.656 1.00 93.63 134 A 1 
ATOM 1075 C CD  . PRO A 1 134 ? -11.515 5.972   -10.915 1.00 94.75 134 A 1 
ATOM 1076 N N   . GLN A 1 135 ? -9.647  6.977   -7.682  1.00 96.17 135 A 1 
ATOM 1077 C CA  . GLN A 1 135 ? -8.846  7.055   -6.453  1.00 96.53 135 A 1 
ATOM 1078 C C   . GLN A 1 135 ? -7.900  8.269   -6.426  1.00 97.21 135 A 1 
ATOM 1079 O O   . GLN A 1 135 ? -7.506  8.703   -5.345  1.00 96.71 135 A 1 
ATOM 1080 C CB  . GLN A 1 135 ? -8.025  5.769   -6.254  1.00 95.41 135 A 1 
ATOM 1081 C CG  . GLN A 1 135 ? -8.912  4.531   -6.068  1.00 91.78 135 A 1 
ATOM 1082 C CD  . GLN A 1 135 ? -8.109  3.245   -5.907  1.00 91.58 135 A 1 
ATOM 1083 O OE1 . GLN A 1 135 ? -7.056  3.182   -5.301  1.00 83.63 135 A 1 
ATOM 1084 N NE2 . GLN A 1 135 ? -8.594  2.142   -6.432  1.00 81.04 135 A 1 
ATOM 1085 N N   . LEU A 1 136 ? -7.574  8.861   -7.575  1.00 96.04 136 A 1 
ATOM 1086 C CA  . LEU A 1 136 ? -6.829  10.124  -7.641  1.00 96.33 136 A 1 
ATOM 1087 C C   . LEU A 1 136 ? -7.538  11.240  -6.855  1.00 96.85 136 A 1 
ATOM 1088 O O   . LEU A 1 136 ? -6.874  12.064  -6.233  1.00 96.45 136 A 1 
ATOM 1089 C CB  . LEU A 1 136 ? -6.647  10.532  -9.112  1.00 96.05 136 A 1 
ATOM 1090 C CG  . LEU A 1 136 ? -5.742  9.594   -9.934  1.00 94.95 136 A 1 
ATOM 1091 C CD1 . LEU A 1 136 ? -5.823  9.978   -11.412 1.00 93.06 136 A 1 
ATOM 1092 C CD2 . LEU A 1 136 ? -4.279  9.680   -9.490  1.00 93.06 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -8.873  11.224  -6.794  1.00 96.52 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -9.641  12.143  -5.949  1.00 96.66 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -9.436  11.843  -4.459  1.00 97.04 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -9.273  12.775  -3.673  1.00 96.75 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -11.133 12.086  -6.317  1.00 96.19 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -11.469 12.582  -7.736  1.00 92.67 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -12.947 12.327  -8.028  1.00 87.27 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -11.204 14.080  -7.891  1.00 87.74 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? -9.352  10.558  -4.049  1.00 96.54 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? -9.013  10.203  -2.663  1.00 97.03 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? -7.611  10.704  -2.275  1.00 97.44 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? -7.404  11.120  -1.129  1.00 97.14 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? -9.094  8.680   -2.455  1.00 97.02 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? -10.496 8.112   -2.541  1.00 96.72 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? -10.867 7.436   -3.477  1.00 89.18 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? -11.302 8.315   -1.527  1.00 90.77 138 A 1 
ATOM 1109 N N   . ILE A 1 139 ? -6.655  10.687  -3.221  1.00 96.81 139 A 1 
ATOM 1110 C CA  . ILE A 1 139 ? -5.318  11.253  -3.017  1.00 97.02 139 A 1 
ATOM 1111 C C   . ILE A 1 139 ? -5.419  12.771  -2.878  1.00 96.88 139 A 1 
ATOM 1112 O O   . ILE A 1 139 ? -4.919  13.326  -1.894  1.00 96.09 139 A 1 
ATOM 1113 C CB  . ILE A 1 139 ? -4.349  10.834  -4.148  1.00 97.17 139 A 1 
ATOM 1114 C CG1 . ILE A 1 139 ? -4.199  9.296   -4.185  1.00 95.94 139 A 1 
ATOM 1115 C CG2 . ILE A 1 139 ? -2.975  11.502  -3.948  1.00 96.11 139 A 1 
ATOM 1116 C CD1 . ILE A 1 139 ? -3.447  8.778   -5.408  1.00 93.09 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -6.120  13.445  -3.785  1.00 96.87 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -6.263  14.899  -3.790  1.00 96.45 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -6.850  15.426  -2.473  1.00 96.38 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -6.282  16.343  -1.876  1.00 95.44 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -7.106  15.309  -5.010  1.00 95.93 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -7.217  16.833  -5.207  1.00 93.41 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -5.851  17.483  -5.424  1.00 89.31 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? -8.092  17.126  -6.426  1.00 89.82 140 A 1 
ATOM 1125 N N   . ILE A 1 141 ? -7.900  14.794  -1.941  1.00 96.92 141 A 1 
ATOM 1126 C CA  . ILE A 1 141 ? -8.513  15.172  -0.653  1.00 96.45 141 A 1 
ATOM 1127 C C   . ILE A 1 141 ? -7.730  14.673  0.573   1.00 96.17 141 A 1 
ATOM 1128 O O   . ILE A 1 141 ? -8.073  14.999  1.708   1.00 94.88 141 A 1 
ATOM 1129 C CB  . ILE A 1 141 ? -10.001 14.761  -0.590  1.00 95.55 141 A 1 
ATOM 1130 C CG1 . ILE A 1 141 ? -10.150 13.229  -0.467  1.00 89.83 141 A 1 
ATOM 1131 C CG2 . ILE A 1 141 ? -10.780 15.362  -1.779  1.00 87.36 141 A 1 
ATOM 1132 C CD1 . ILE A 1 141 ? -11.596 12.731  -0.493  1.00 84.03 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -6.662  13.891  0.380   1.00 96.26 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -5.749  13.493  1.450   1.00 95.98 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -6.133  12.245  2.238   1.00 96.38 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -5.535  12.002  3.289   1.00 95.33 142 A 1 
ATOM 1137 N N   . GLN A 1 143 ? -7.078  11.441  1.761   1.00 96.79 143 A 1 
ATOM 1138 C CA  . GLN A 1 143 ? -7.404  10.123  2.326   1.00 96.74 143 A 1 
ATOM 1139 C C   . GLN A 1 143 ? -6.379  9.051   1.935   1.00 96.78 143 A 1 
ATOM 1140 O O   . GLN A 1 143 ? -6.146  8.113   2.698   1.00 95.90 143 A 1 
ATOM 1141 C CB  . GLN A 1 143 ? -8.791  9.689   1.849   1.00 96.26 143 A 1 
ATOM 1142 C CG  . GLN A 1 143 ? -9.918  10.541  2.442   1.00 94.51 143 A 1 
ATOM 1143 C CD  . GLN A 1 143 ? -11.286 10.136  1.906   1.00 94.00 143 A 1 
ATOM 1144 O OE1 . GLN A 1 143 ? -11.427 9.552   0.842   1.00 87.85 143 A 1 
ATOM 1145 N NE2 . GLN A 1 143 ? -12.351 10.447  2.606   1.00 87.13 143 A 1 
ATOM 1146 N N   . MET A 1 144 ? -5.763  9.196   0.764   1.00 96.97 144 A 1 
ATOM 1147 C CA  . MET A 1 144 ? -4.715  8.335   0.225   1.00 97.22 144 A 1 
ATOM 1148 C C   . MET A 1 144 ? -3.451  9.140   -0.106  1.00 97.31 144 A 1 
ATOM 1149 O O   . MET A 1 144 ? -3.473  10.375  -0.142  1.00 96.35 144 A 1 
ATOM 1150 C CB  . MET A 1 144 ? -5.244  7.576   -1.006  1.00 96.71 144 A 1 
ATOM 1151 C CG  . MET A 1 144 ? -6.338  6.562   -0.643  1.00 94.50 144 A 1 
ATOM 1152 S SD  . MET A 1 144 ? -7.006  5.598   -2.021  1.00 95.27 144 A 1 
ATOM 1153 C CE  . MET A 1 144 ? -5.550  4.636   -2.523  1.00 89.58 144 A 1 
ATOM 1154 N N   . SER A 1 145 ? -2.349  8.425   -0.358  1.00 97.39 145 A 1 
ATOM 1155 C CA  . SER A 1 145 ? -1.105  8.911   -0.967  1.00 97.21 145 A 1 
ATOM 1156 C C   . SER A 1 145 ? -0.893  8.205   -2.311  1.00 97.30 145 A 1 
ATOM 1157 O O   . SER A 1 145 ? -1.512  7.169   -2.574  1.00 96.30 145 A 1 
ATOM 1158 C CB  . SER A 1 145 ? 0.055   8.655   0.005   1.00 96.37 145 A 1 
ATOM 1159 O OG  . SER A 1 145 ? 1.287   9.104   -0.508  1.00 87.10 145 A 1 
ATOM 1160 N N   . ILE A 1 146 ? -0.027  8.731   -3.176  1.00 97.37 146 A 1 
ATOM 1161 C CA  . ILE A 1 146 ? 0.406   7.981   -4.367  1.00 97.12 146 A 1 
ATOM 1162 C C   . ILE A 1 146 ? 1.163   6.727   -3.932  1.00 96.70 146 A 1 
ATOM 1163 O O   . ILE A 1 146 ? 0.878   5.639   -4.429  1.00 95.50 146 A 1 
ATOM 1164 C CB  . ILE A 1 146 ? 1.238   8.870   -5.310  1.00 96.60 146 A 1 
ATOM 1165 C CG1 . ILE A 1 146 ? 0.310   9.971   -5.864  1.00 93.80 146 A 1 
ATOM 1166 C CG2 . ILE A 1 146 ? 1.853   8.045   -6.460  1.00 93.63 146 A 1 
ATOM 1167 C CD1 . ILE A 1 146 ? 0.996   10.944  -6.808  1.00 83.06 146 A 1 
ATOM 1168 N N   . VAL A 1 147 ? 2.076   6.857   -2.956  1.00 96.75 147 A 1 
ATOM 1169 C CA  . VAL A 1 147 ? 2.880   5.752   -2.425  1.00 96.88 147 A 1 
ATOM 1170 C C   . VAL A 1 147 ? 2.487   5.447   -0.984  1.00 96.76 147 A 1 
ATOM 1171 O O   . VAL A 1 147 ? 2.483   6.323   -0.124  1.00 95.67 147 A 1 
ATOM 1172 C CB  . VAL A 1 147 ? 4.381   6.049   -2.549  1.00 96.24 147 A 1 
ATOM 1173 C CG1 . VAL A 1 147 ? 5.212   4.862   -2.059  1.00 93.88 147 A 1 
ATOM 1174 C CG2 . VAL A 1 147 ? 4.776   6.321   -4.006  1.00 93.85 147 A 1 
ATOM 1175 N N   . GLY A 1 148 ? 2.197   4.173   -0.710  1.00 95.92 148 A 1 
ATOM 1176 C CA  . GLY A 1 148 ? 1.831   3.674   0.613   1.00 95.17 148 A 1 
ATOM 1177 C C   . GLY A 1 148 ? 1.404   2.209   0.560   1.00 95.06 148 A 1 
ATOM 1178 O O   . GLY A 1 148 ? 1.476   1.571   -0.492  1.00 93.36 148 A 1 
ATOM 1179 N N   . TYR A 1 149 ? 0.936   1.659   1.678   1.00 94.53 149 A 1 
ATOM 1180 C CA  . TYR A 1 149 ? 0.408   0.294   1.695   1.00 94.22 149 A 1 
ATOM 1181 C C   . TYR A 1 149 ? -0.912  0.195   0.917   1.00 94.33 149 A 1 
ATOM 1182 O O   . TYR A 1 149 ? -1.691  1.146   0.851   1.00 93.12 149 A 1 
ATOM 1183 C CB  . TYR A 1 149 ? 0.259   -0.206  3.133   1.00 93.31 149 A 1 
ATOM 1184 C CG  . TYR A 1 149 ? -0.815  0.489   3.949   1.00 93.68 149 A 1 
ATOM 1185 C CD1 . TYR A 1 149 ? -0.500  1.643   4.693   1.00 91.91 149 A 1 
ATOM 1186 C CD2 . TYR A 1 149 ? -2.130  -0.022  3.975   1.00 91.98 149 A 1 
ATOM 1187 C CE1 . TYR A 1 149 ? -1.490  2.281   5.455   1.00 90.42 149 A 1 
ATOM 1188 C CE2 . TYR A 1 149 ? -3.123  0.619   4.736   1.00 90.44 149 A 1 
ATOM 1189 C CZ  . TYR A 1 149 ? -2.804  1.768   5.480   1.00 91.11 149 A 1 
ATOM 1190 O OH  . TYR A 1 149 ? -3.763  2.380   6.222   1.00 88.88 149 A 1 
ATOM 1191 N N   . ARG A 1 150 ? -1.206  -0.986  0.346   1.00 93.16 150 A 1 
ATOM 1192 C CA  . ARG A 1 150 ? -2.473  -1.188  -0.378  1.00 92.42 150 A 1 
ATOM 1193 C C   . ARG A 1 150 ? -3.672  -1.032  0.572   1.00 93.16 150 A 1 
ATOM 1194 O O   . ARG A 1 150 ? -3.670  -1.634  1.637   1.00 90.64 150 A 1 
ATOM 1195 C CB  . ARG A 1 150 ? -2.452  -2.561  -1.071  1.00 89.31 150 A 1 
ATOM 1196 C CG  . ARG A 1 150 ? -3.653  -2.736  -2.015  1.00 76.69 150 A 1 
ATOM 1197 C CD  . ARG A 1 150 ? -3.588  -4.075  -2.752  1.00 71.81 150 A 1 
ATOM 1198 N NE  . ARG A 1 150 ? -4.721  -4.200  -3.710  1.00 63.63 150 A 1 
ATOM 1199 C CZ  . ARG A 1 150 ? -4.659  -4.157  -5.032  1.00 56.64 150 A 1 
ATOM 1200 N NH1 . ARG A 1 150 ? -3.530  -4.084  -5.678  1.00 51.89 150 A 1 
ATOM 1201 N NH2 . ARG A 1 150 ? -5.742  -4.166  -5.744  1.00 48.88 150 A 1 
ATOM 1202 N N   . PRO A 1 151 ? -4.727  -0.289  0.211   1.00 93.44 151 A 1 
ATOM 1203 C CA  . PRO A 1 151 ? -5.907  -0.177  1.069   1.00 93.14 151 A 1 
ATOM 1204 C C   . PRO A 1 151 ? -6.655  -1.520  1.154   1.00 92.72 151 A 1 
ATOM 1205 O O   . PRO A 1 151 ? -7.181  -2.026  0.158   1.00 90.47 151 A 1 
ATOM 1206 C CB  . PRO A 1 151 ? -6.745  0.944   0.448   1.00 92.08 151 A 1 
ATOM 1207 C CG  . PRO A 1 151 ? -6.351  0.930   -1.029  1.00 90.13 151 A 1 
ATOM 1208 C CD  . PRO A 1 151 ? -4.890  0.512   -1.000  1.00 93.05 151 A 1 
ATOM 1209 N N   . PHE A 1 152 ? -6.717  -2.100  2.351   1.00 92.24 152 A 1 
ATOM 1210 C CA  . PHE A 1 152 ? -7.302  -3.425  2.589   1.00 91.40 152 A 1 
ATOM 1211 C C   . PHE A 1 152 ? -8.770  -3.355  3.022   1.00 92.20 152 A 1 
ATOM 1212 O O   . PHE A 1 152 ? -9.196  -2.413  3.682   1.00 90.80 152 A 1 
ATOM 1213 C CB  . PHE A 1 152 ? -6.460  -4.198  3.614   1.00 89.25 152 A 1 
ATOM 1214 C CG  . PHE A 1 152 ? -5.021  -4.396  3.183   1.00 86.84 152 A 1 
ATOM 1215 C CD1 . PHE A 1 152 ? -4.722  -5.232  2.094   1.00 81.59 152 A 1 
ATOM 1216 C CD2 . PHE A 1 152 ? -3.984  -3.711  3.847   1.00 81.47 152 A 1 
ATOM 1217 C CE1 . PHE A 1 152 ? -3.394  -5.366  1.654   1.00 77.26 152 A 1 
ATOM 1218 C CE2 . PHE A 1 152 ? -2.656  -3.851  3.404   1.00 77.39 152 A 1 
ATOM 1219 C CZ  . PHE A 1 152 ? -2.361  -4.671  2.303   1.00 75.83 152 A 1 
ATOM 1220 N N   . VAL A 1 153 ? -9.542  -4.398  2.679   1.00 89.49 153 A 1 
ATOM 1221 C CA  . VAL A 1 153 ? -10.804 -4.696  3.374   1.00 88.58 153 A 1 
ATOM 1222 C C   . VAL A 1 153 ? -10.456 -5.144  4.790   1.00 89.23 153 A 1 
ATOM 1223 O O   . VAL A 1 153 ? -9.425  -5.786  4.984   1.00 88.71 153 A 1 
ATOM 1224 C CB  . VAL A 1 153 ? -11.619 -5.807  2.672   1.00 86.37 153 A 1 
ATOM 1225 C CG1 . VAL A 1 153 ? -12.984 -6.049  3.329   1.00 77.23 153 A 1 
ATOM 1226 C CG2 . VAL A 1 153 ? -11.923 -5.455  1.219   1.00 77.60 153 A 1 
ATOM 1227 N N   . GLU A 1 154 ? -11.330 -4.869  5.742   1.00 89.87 154 A 1 
ATOM 1228 C CA  . GLU A 1 154 ? -11.150 -5.235  7.153   1.00 89.69 154 A 1 
ATOM 1229 C C   . GLU A 1 154 ? -10.737 -6.704  7.349   1.00 88.70 154 A 1 
ATOM 1230 O O   . GLU A 1 154 ? -9.727  -6.966  8.000   1.00 87.02 154 A 1 
ATOM 1231 C CB  . GLU A 1 154 ? -12.455 -4.902  7.874   1.00 89.42 154 A 1 
ATOM 1232 C CG  . GLU A 1 154 ? -12.348 -5.066  9.392   1.00 83.46 154 A 1 
ATOM 1233 C CD  . GLU A 1 154 ? -13.601 -4.533  10.104  1.00 80.71 154 A 1 
ATOM 1234 O OE1 . GLU A 1 154 ? -13.501 -4.324  11.329  1.00 72.81 154 A 1 
ATOM 1235 O OE2 . GLU A 1 154 ? -14.618 -4.315  9.407   1.00 74.18 154 A 1 
ATOM 1236 N N   . LYS A 1 155 ? -11.400 -7.651  6.676   1.00 87.59 155 A 1 
ATOM 1237 C CA  . LYS A 1 155 ? -11.081 -9.093  6.732   1.00 85.21 155 A 1 
ATOM 1238 C C   . LYS A 1 155 ? -9.630  -9.427  6.344   1.00 85.68 155 A 1 
ATOM 1239 O O   . LYS A 1 155 ? -9.044  -10.337 6.905   1.00 83.31 155 A 1 
ATOM 1240 C CB  . LYS A 1 155 ? -12.068 -9.868  5.835   1.00 82.52 155 A 1 
ATOM 1241 C CG  . LYS A 1 155 ? -11.881 -11.389 5.943   1.00 72.52 155 A 1 
ATOM 1242 C CD  . LYS A 1 155 ? -12.861 -12.178 5.066   1.00 69.56 155 A 1 
ATOM 1243 C CE  . LYS A 1 155 ? -12.561 -13.678 5.218   1.00 60.80 155 A 1 
ATOM 1244 N NZ  . LYS A 1 155 ? -13.419 -14.537 4.359   1.00 54.66 155 A 1 
ATOM 1245 N N   . HIS A 1 156 ? -9.047  -8.724  5.382   1.00 87.58 156 A 1 
ATOM 1246 C CA  . HIS A 1 156 ? -7.647  -8.945  4.994   1.00 86.41 156 A 1 
ATOM 1247 C C   . HIS A 1 156 ? -6.680  -8.165  5.890   1.00 87.98 156 A 1 
ATOM 1248 O O   . HIS A 1 156 ? -5.554  -8.596  6.108   1.00 86.70 156 A 1 
ATOM 1249 C CB  . HIS A 1 156 ? -7.435  -8.583  3.522   1.00 84.02 156 A 1 
ATOM 1250 C CG  . HIS A 1 156 ? -8.209  -9.464  2.573   1.00 78.69 156 A 1 
ATOM 1251 N ND1 . HIS A 1 156 ? -8.166  -10.837 2.503   1.00 69.82 156 A 1 
ATOM 1252 C CD2 . HIS A 1 156 ? -9.085  -9.039  1.610   1.00 69.33 156 A 1 
ATOM 1253 C CE1 . HIS A 1 156 ? -8.998  -11.228 1.522   1.00 67.63 156 A 1 
ATOM 1254 N NE2 . HIS A 1 156 ? -9.583  -10.165 0.949   1.00 69.48 156 A 1 
ATOM 1255 N N   . TYR A 1 157 ? -7.109  -7.037  6.438   1.00 89.83 157 A 1 
ATOM 1256 C CA  . TYR A 1 157 ? -6.321  -6.259  7.389   1.00 91.13 157 A 1 
ATOM 1257 C C   . TYR A 1 157 ? -6.115  -7.004  8.716   1.00 92.15 157 A 1 
ATOM 1258 O O   . TYR A 1 157 ? -5.060  -6.889  9.337   1.00 91.69 157 A 1 
ATOM 1259 C CB  . TYR A 1 157 ? -7.007  -4.909  7.610   1.00 91.37 157 A 1 
ATOM 1260 C CG  . TYR A 1 157 ? -6.156  -3.939  8.400   1.00 91.56 157 A 1 
ATOM 1261 C CD1 . TYR A 1 157 ? -6.436  -3.676  9.756   1.00 88.87 157 A 1 
ATOM 1262 C CD2 . TYR A 1 157 ? -5.066  -3.313  7.770   1.00 89.32 157 A 1 
ATOM 1263 C CE1 . TYR A 1 157 ? -5.627  -2.781  10.475  1.00 88.69 157 A 1 
ATOM 1264 C CE2 . TYR A 1 157 ? -4.255  -2.421  8.486   1.00 88.81 157 A 1 
ATOM 1265 C CZ  . TYR A 1 157 ? -4.533  -2.151  9.839   1.00 89.69 157 A 1 
ATOM 1266 O OH  . TYR A 1 157 ? -3.738  -1.285  10.522  1.00 88.27 157 A 1 
ATOM 1267 N N   . THR A 1 158 ? -7.093  -7.811  9.144   1.00 90.85 158 A 1 
ATOM 1268 C CA  . THR A 1 158 ? -6.995  -8.618  10.373  1.00 90.48 158 A 1 
ATOM 1269 C C   . THR A 1 158 ? -5.953  -9.736  10.290  1.00 90.59 158 A 1 
ATOM 1270 O O   . THR A 1 158 ? -5.433  -10.111 11.336  1.00 88.74 158 A 1 
ATOM 1271 C CB  . THR A 1 158 ? -8.353  -9.211  10.777  1.00 89.39 158 A 1 
ATOM 1272 O OG1 . THR A 1 158 ? -8.919  -9.915  9.707   1.00 79.91 158 A 1 
ATOM 1273 C CG2 . THR A 1 158 ? -9.345  -8.120  11.188  1.00 78.02 158 A 1 
ATOM 1274 N N   . LEU A 1 159 ? -5.573  -10.189 9.083   1.00 90.36 159 A 1 
ATOM 1275 C CA  . LEU A 1 159 ? -4.523  -11.197 8.869   1.00 90.02 159 A 1 
ATOM 1276 C C   . LEU A 1 159 ? -3.117  -10.691 9.232   1.00 91.32 159 A 1 
ATOM 1277 O O   . LEU A 1 159 ? -2.234  -11.491 9.531   1.00 90.37 159 A 1 
ATOM 1278 C CB  . LEU A 1 159 ? -4.530  -11.663 7.400   1.00 88.34 159 A 1 
ATOM 1279 C CG  . LEU A 1 159 ? -5.831  -12.326 6.911   1.00 84.26 159 A 1 
ATOM 1280 C CD1 . LEU A 1 159 ? -5.718  -12.637 5.420   1.00 79.99 159 A 1 
ATOM 1281 C CD2 . LEU A 1 159 ? -6.123  -13.627 7.659   1.00 79.52 159 A 1 
ATOM 1282 N N   . TYR A 1 160 ? -2.881  -9.380  9.235   1.00 92.22 160 A 1 
ATOM 1283 C CA  . TYR A 1 160 ? -1.595  -8.833  9.656   1.00 93.06 160 A 1 
ATOM 1284 C C   . TYR A 1 160 ? -1.415  -8.925  11.170  1.00 93.72 160 A 1 
ATOM 1285 O O   . TYR A 1 160 ? -2.356  -8.704  11.941  1.00 92.94 160 A 1 
ATOM 1286 C CB  . TYR A 1 160 ? -1.427  -7.391  9.173   1.00 92.72 160 A 1 
ATOM 1287 C CG  . TYR A 1 160 ? -1.262  -7.273  7.674   1.00 92.14 160 A 1 
ATOM 1288 C CD1 . TYR A 1 160 ? -0.105  -7.783  7.054   1.00 88.46 160 A 1 
ATOM 1289 C CD2 . TYR A 1 160 ? -2.265  -6.677  6.895   1.00 88.31 160 A 1 
ATOM 1290 C CE1 . TYR A 1 160 ? 0.043   -7.706  5.661   1.00 87.20 160 A 1 
ATOM 1291 C CE2 . TYR A 1 160 ? -2.117  -6.601  5.498   1.00 87.51 160 A 1 
ATOM 1292 C CZ  . TYR A 1 160 ? -0.963  -7.119  4.878   1.00 88.30 160 A 1 
ATOM 1293 O OH  . TYR A 1 160 ? -0.820  -7.059  3.533   1.00 86.10 160 A 1 
ATOM 1294 N N   . SER A 1 161 ? -0.167  -9.172  11.606  1.00 93.58 161 A 1 
ATOM 1295 C CA  . SER A 1 161 ? 0.199   -9.112  13.019  1.00 93.36 161 A 1 
ATOM 1296 C C   . SER A 1 161 ? -0.000  -7.701  13.588  1.00 94.09 161 A 1 
ATOM 1297 O O   . SER A 1 161 ? 0.070   -6.698  12.869  1.00 93.74 161 A 1 
ATOM 1298 C CB  . SER A 1 161 ? 1.639   -9.589  13.234  1.00 92.80 161 A 1 
ATOM 1299 O OG  . SER A 1 161 ? 2.572   -8.650  12.734  1.00 89.49 161 A 1 
ATOM 1300 N N   . ASP A 1 162 ? -0.193  -7.596  14.902  1.00 93.72 162 A 1 
ATOM 1301 C CA  . ASP A 1 162 ? -0.383  -6.292  15.557  1.00 94.00 162 A 1 
ATOM 1302 C C   . ASP A 1 162 ? 0.851   -5.394  15.434  1.00 94.61 162 A 1 
ATOM 1303 O O   . ASP A 1 162 ? 0.721   -4.173  15.312  1.00 93.74 162 A 1 
ATOM 1304 C CB  . ASP A 1 162 ? -0.775  -6.503  17.020  1.00 93.23 162 A 1 
ATOM 1305 C CG  . ASP A 1 162 ? -2.144  -7.176  17.153  1.00 89.26 162 A 1 
ATOM 1306 O OD1 . ASP A 1 162 ? -2.994  -6.981  16.239  1.00 83.74 162 A 1 
ATOM 1307 O OD2 . ASP A 1 162 ? -2.308  -7.898  18.149  1.00 84.54 162 A 1 
ATOM 1308 N N   . ALA A 1 163 ? 2.055   -5.986  15.359  1.00 94.13 163 A 1 
ATOM 1309 C CA  . ALA A 1 163 ? 3.285   -5.250  15.087  1.00 93.64 163 A 1 
ATOM 1310 C C   . ALA A 1 163 ? 3.245   -4.555  13.714  1.00 94.15 163 A 1 
ATOM 1311 O O   . ALA A 1 163 ? 3.552   -3.364  13.613  1.00 92.57 163 A 1 
ATOM 1312 C CB  . ALA A 1 163 ? 4.465   -6.222  15.199  1.00 92.94 163 A 1 
ATOM 1313 N N   . VAL A 1 164 ? 2.804   -5.268  12.674  1.00 94.98 164 A 1 
ATOM 1314 C CA  . VAL A 1 164 ? 2.634   -4.705  11.324  1.00 95.00 164 A 1 
ATOM 1315 C C   . VAL A 1 164 ? 1.556   -3.621  11.332  1.00 95.31 164 A 1 
ATOM 1316 O O   . VAL A 1 164 ? 1.818   -2.496  10.905  1.00 94.70 164 A 1 
ATOM 1317 C CB  . VAL A 1 164 ? 2.317   -5.808  10.294  1.00 94.41 164 A 1 
ATOM 1318 C CG1 . VAL A 1 164 ? 1.940   -5.233  8.924   1.00 91.80 164 A 1 
ATOM 1319 C CG2 . VAL A 1 164 ? 3.522   -6.734  10.095  1.00 91.91 164 A 1 
ATOM 1320 N N   . LYS A 1 165 ? 0.373   -3.910  11.884  1.00 95.09 165 A 1 
ATOM 1321 C CA  . LYS A 1 165 ? -0.736  -2.943  11.971  1.00 94.95 165 A 1 
ATOM 1322 C C   . LYS A 1 165 ? -0.314  -1.650  12.669  1.00 94.80 165 A 1 
ATOM 1323 O O   . LYS A 1 165 ? -0.635  -0.559  12.195  1.00 94.06 165 A 1 
ATOM 1324 C CB  . LYS A 1 165 ? -1.921  -3.567  12.726  1.00 94.40 165 A 1 
ATOM 1325 C CG  . LYS A 1 165 ? -2.613  -4.705  11.965  1.00 93.06 165 A 1 
ATOM 1326 C CD  . LYS A 1 165 ? -3.634  -5.383  12.893  1.00 91.32 165 A 1 
ATOM 1327 C CE  . LYS A 1 165 ? -4.199  -6.652  12.263  1.00 86.63 165 A 1 
ATOM 1328 N NZ  . LYS A 1 165 ? -4.616  -7.627  13.306  1.00 81.64 165 A 1 
ATOM 1329 N N   . ASN A 1 166 ? 0.444   -1.754  13.767  1.00 95.09 166 A 1 
ATOM 1330 C CA  . ASN A 1 166 ? 0.923   -0.600  14.528  1.00 94.42 166 A 1 
ATOM 1331 C C   . ASN A 1 166 ? 1.892   0.294   13.745  1.00 94.18 166 A 1 
ATOM 1332 O O   . ASN A 1 166 ? 1.875   1.508   13.962  1.00 92.65 166 A 1 
ATOM 1333 C CB  . ASN A 1 166 ? 1.543   -1.087  15.845  1.00 93.92 166 A 1 
ATOM 1334 C CG  . ASN A 1 166 ? 0.484   -1.375  16.893  1.00 87.03 166 A 1 
ATOM 1335 O OD1 . ASN A 1 166 ? -0.526  -0.684  16.979  1.00 77.67 166 A 1 
ATOM 1336 N ND2 . ASN A 1 166 ? 0.701   -2.344  17.747  1.00 76.66 166 A 1 
ATOM 1337 N N   . LYS A 1 167 ? 2.690   -0.264  12.829  1.00 94.20 167 A 1 
ATOM 1338 C CA  . LYS A 1 167 ? 3.565   0.520   11.944  1.00 93.66 167 A 1 
ATOM 1339 C C   . LYS A 1 167 ? 2.777   1.149   10.800  1.00 94.02 167 A 1 
ATOM 1340 O O   . LYS A 1 167 ? 2.779   2.373   10.663  1.00 92.29 167 A 1 
ATOM 1341 C CB  . LYS A 1 167 ? 4.726   -0.345  11.437  1.00 92.21 167 A 1 
ATOM 1342 C CG  . LYS A 1 167 ? 5.744   -0.668  12.544  1.00 85.47 167 A 1 
ATOM 1343 C CD  . LYS A 1 167 ? 6.942   -1.425  11.961  1.00 81.09 167 A 1 
ATOM 1344 C CE  . LYS A 1 167 ? 7.904   -1.875  13.063  1.00 75.50 167 A 1 
ATOM 1345 N NZ  . LYS A 1 167 ? 9.058   -2.621  12.509  1.00 66.90 167 A 1 
ATOM 1346 N N   . ILE A 1 168 ? 2.031   0.356   10.028  1.00 94.68 168 A 1 
ATOM 1347 C CA  . ILE A 1 168 ? 1.360   0.851   8.815   1.00 94.32 168 A 1 
ATOM 1348 C C   . ILE A 1 168 ? 0.240   1.858   9.117   1.00 94.55 168 A 1 
ATOM 1349 O O   . ILE A 1 168 ? -0.003  2.749   8.312   1.00 93.42 168 A 1 
ATOM 1350 C CB  . ILE A 1 168 ? 0.874   -0.300  7.903   1.00 92.76 168 A 1 
ATOM 1351 C CG1 . ILE A 1 168 ? -0.286  -1.096  8.529   1.00 84.83 168 A 1 
ATOM 1352 C CG2 . ILE A 1 168 ? 2.064   -1.190  7.498   1.00 82.58 168 A 1 
ATOM 1353 C CD1 . ILE A 1 168 ? -0.816  -2.239  7.655   1.00 82.96 168 A 1 
ATOM 1354 N N   . LYS A 1 169 ? -0.386  1.809   10.300  1.00 94.33 169 A 1 
ATOM 1355 C CA  . LYS A 1 169 ? -1.428  2.787   10.684  1.00 94.05 169 A 1 
ATOM 1356 C C   . LYS A 1 169 ? -0.941  4.239   10.719  1.00 94.20 169 A 1 
ATOM 1357 O O   . LYS A 1 169 ? -1.760  5.160   10.712  1.00 92.99 169 A 1 
ATOM 1358 C CB  . LYS A 1 169 ? -2.068  2.384   12.029  1.00 92.87 169 A 1 
ATOM 1359 C CG  . LYS A 1 169 ? -1.213  2.721   13.263  1.00 92.08 169 A 1 
ATOM 1360 C CD  . LYS A 1 169 ? -1.820  2.159   14.556  1.00 89.53 169 A 1 
ATOM 1361 C CE  . LYS A 1 169 ? -0.967  2.571   15.765  1.00 83.85 169 A 1 
ATOM 1362 N NZ  . LYS A 1 169 ? -1.407  1.895   17.017  1.00 77.85 169 A 1 
ATOM 1363 N N   . THR A 1 170 ? 0.376   4.461   10.778  1.00 93.45 170 A 1 
ATOM 1364 C CA  . THR A 1 170 ? 0.973   5.806   10.866  1.00 92.97 170 A 1 
ATOM 1365 C C   . THR A 1 170 ? 0.973   6.551   9.531   1.00 93.73 170 A 1 
ATOM 1366 O O   . THR A 1 170 ? 0.904   7.786   9.523   1.00 92.42 170 A 1 
ATOM 1367 C CB  . THR A 1 170 ? 2.399   5.744   11.428  1.00 91.75 170 A 1 
ATOM 1368 O OG1 . THR A 1 170 ? 3.243   5.055   10.538  1.00 87.21 170 A 1 
ATOM 1369 C CG2 . THR A 1 170 ? 2.461   5.058   12.791  1.00 86.02 170 A 1 
ATOM 1370 N N   . ILE A 1 171 ? 0.959   5.824   8.404   1.00 94.35 171 A 1 
ATOM 1371 C CA  . ILE A 1 171 ? 0.964   6.386   7.048   1.00 94.45 171 A 1 
ATOM 1372 C C   . ILE A 1 171 ? -0.397  6.232   6.352   1.00 95.11 171 A 1 
ATOM 1373 O O   . ILE A 1 171 ? -1.295  5.526   6.820   1.00 94.81 171 A 1 
ATOM 1374 C CB  . ILE A 1 171 ? 2.137   5.826   6.210   1.00 93.79 171 A 1 
ATOM 1375 C CG1 . ILE A 1 171 ? 2.012   4.320   5.928   1.00 90.84 171 A 1 
ATOM 1376 C CG2 . ILE A 1 171 ? 3.472   6.174   6.895   1.00 89.78 171 A 1 
ATOM 1377 C CD1 . ILE A 1 171 ? 2.949   3.854   4.802   1.00 88.52 171 A 1 
ATOM 1378 N N   . LYS A 1 172 ? -0.578  6.934   5.240   1.00 95.87 172 A 1 
ATOM 1379 C CA  . LYS A 1 172 ? -1.772  6.804   4.397   1.00 96.37 172 A 1 
ATOM 1380 C C   . LYS A 1 172 ? -1.637  5.591   3.478   1.00 96.93 172 A 1 
ATOM 1381 O O   . LYS A 1 172 ? -0.526  5.301   3.037   1.00 96.45 172 A 1 
ATOM 1382 C CB  . LYS A 1 172 ? -1.989  8.084   3.580   1.00 95.58 172 A 1 
ATOM 1383 C CG  . LYS A 1 172 ? -2.341  9.283   4.471   1.00 93.65 172 A 1 
ATOM 1384 C CD  . LYS A 1 172 ? -2.430  10.546  3.620   1.00 90.96 172 A 1 
ATOM 1385 C CE  . LYS A 1 172 ? -2.694  11.764  4.504   1.00 85.23 172 A 1 
ATOM 1386 N NZ  . LYS A 1 172 ? -2.620  13.014  3.711   1.00 77.47 172 A 1 
ATOM 1387 N N   . PRO A 1 173 ? -2.740  4.895   3.145   1.00 96.69 173 A 1 
ATOM 1388 C CA  . PRO A 1 173 ? -2.716  3.891   2.095   1.00 96.84 173 A 1 
ATOM 1389 C C   . PRO A 1 173 ? -2.355  4.529   0.748   1.00 97.20 173 A 1 
ATOM 1390 O O   . PRO A 1 173 ? -2.685  5.692   0.492   1.00 96.62 173 A 1 
ATOM 1391 C CB  . PRO A 1 173 ? -4.107  3.265   2.091   1.00 95.67 173 A 1 
ATOM 1392 C CG  . PRO A 1 173 ? -4.989  4.359   2.679   1.00 93.02 173 A 1 
ATOM 1393 C CD  . PRO A 1 173 ? -4.082  5.086   3.652   1.00 95.73 173 A 1 
ATOM 1394 N N   . GLY A 1 174 ? -1.677  3.753   -0.101  1.00 96.30 174 A 1 
ATOM 1395 C CA  . GLY A 1 174 ? -1.163  4.175   -1.396  1.00 96.06 174 A 1 
ATOM 1396 C C   . GLY A 1 174 ? -1.974  3.652   -2.576  1.00 95.95 174 A 1 
ATOM 1397 O O   . GLY A 1 174 ? -2.643  2.618   -2.494  1.00 94.31 174 A 1 
ATOM 1398 N N   . LEU A 1 175 ? -1.873  4.355   -3.706  1.00 96.27 175 A 1 
ATOM 1399 C CA  . LEU A 1 175 ? -2.273  3.844   -5.017  1.00 95.45 175 A 1 
ATOM 1400 C C   . LEU A 1 175 ? -1.291  2.764   -5.496  1.00 94.60 175 A 1 
ATOM 1401 O O   . LEU A 1 175 ? -1.691  1.781   -6.115  1.00 92.04 175 A 1 
ATOM 1402 C CB  . LEU A 1 175 ? -2.329  5.032   -5.996  1.00 94.65 175 A 1 
ATOM 1403 C CG  . LEU A 1 175 ? -2.815  4.668   -7.409  1.00 92.49 175 A 1 
ATOM 1404 C CD1 . LEU A 1 175 ? -4.272  4.202   -7.406  1.00 89.52 175 A 1 
ATOM 1405 C CD2 . LEU A 1 175 ? -2.713  5.897   -8.311  1.00 89.13 175 A 1 
ATOM 1406 N N   . THR A 1 176 ? 0.000   2.936   -5.176  1.00 95.10 176 A 1 
ATOM 1407 C CA  . THR A 1 176 ? 1.070   1.952   -5.363  1.00 95.18 176 A 1 
ATOM 1408 C C   . THR A 1 176 ? 1.905   1.828   -4.087  1.00 95.27 176 A 1 
ATOM 1409 O O   . THR A 1 176 ? 1.824   2.675   -3.197  1.00 94.16 176 A 1 
ATOM 1410 C CB  . THR A 1 176 ? 1.935   2.302   -6.583  1.00 94.54 176 A 1 
ATOM 1411 O OG1 . THR A 1 176 ? 2.803   1.218   -6.842  1.00 90.19 176 A 1 
ATOM 1412 C CG2 . THR A 1 176 ? 2.779   3.563   -6.416  1.00 90.49 176 A 1 
ATOM 1413 N N   . GLY A 1 177 ? 2.710   0.762   -3.982  1.00 95.48 177 A 1 
ATOM 1414 C CA  . GLY A 1 177 ? 3.574   0.505   -2.840  1.00 95.29 177 A 1 
ATOM 1415 C C   . GLY A 1 177 ? 4.632   -0.541  -3.154  1.00 95.55 177 A 1 
ATOM 1416 O O   . GLY A 1 177 ? 4.576   -1.193  -4.200  1.00 94.24 177 A 1 
ATOM 1417 N N   . ILE A 1 178 ? 5.595   -0.718  -2.249  1.00 96.39 178 A 1 
ATOM 1418 C CA  . ILE A 1 178 ? 6.707   -1.651  -2.439  1.00 96.30 178 A 1 
ATOM 1419 C C   . ILE A 1 178 ? 6.222   -3.099  -2.583  1.00 95.99 178 A 1 
ATOM 1420 O O   . ILE A 1 178 ? 6.681   -3.812  -3.474  1.00 94.67 178 A 1 
ATOM 1421 C CB  . ILE A 1 178 ? 7.747   -1.475  -1.317  1.00 95.52 178 A 1 
ATOM 1422 C CG1 . ILE A 1 178 ? 9.003   -2.294  -1.671  1.00 89.94 178 A 1 
ATOM 1423 C CG2 . ILE A 1 178 ? 7.200   -1.830  0.078   1.00 89.71 178 A 1 
ATOM 1424 C CD1 . ILE A 1 178 ? 10.223  -1.894  -0.864  1.00 84.01 178 A 1 
ATOM 1425 N N   . GLY A 1 179 ? 5.225   -3.504  -1.804  1.00 95.17 179 A 1 
ATOM 1426 C CA  . GLY A 1 179 ? 4.598   -4.822  -1.920  1.00 94.31 179 A 1 
ATOM 1427 C C   . GLY A 1 179 ? 4.005   -5.070  -3.308  1.00 94.26 179 A 1 
ATOM 1428 O O   . GLY A 1 179 ? 4.155   -6.157  -3.865  1.00 92.70 179 A 1 
ATOM 1429 N N   . SER A 1 180 ? 3.408   -4.052  -3.942  1.00 93.97 180 A 1 
ATOM 1430 C CA  . SER A 1 180 ? 2.853   -4.159  -5.299  1.00 93.14 180 A 1 
ATOM 1431 C C   . SER A 1 180 ? 3.925   -4.258  -6.388  1.00 93.33 180 A 1 
ATOM 1432 O O   . SER A 1 180 ? 3.653   -4.820  -7.440  1.00 91.49 180 A 1 
ATOM 1433 C CB  . SER A 1 180 ? 1.952   -2.962  -5.615  1.00 91.37 180 A 1 
ATOM 1434 O OG  . SER A 1 180 ? 0.861   -2.912  -4.711  1.00 77.50 180 A 1 
ATOM 1435 N N   . ILE A 1 181 ? 5.126   -3.713  -6.154  1.00 94.30 181 A 1 
ATOM 1436 C CA  . ILE A 1 181 ? 6.255   -3.820  -7.091  1.00 94.25 181 A 1 
ATOM 1437 C C   . ILE A 1 181 ? 6.868   -5.218  -7.031  1.00 93.80 181 A 1 
ATOM 1438 O O   . ILE A 1 181 ? 7.096   -5.832  -8.069  1.00 92.18 181 A 1 
ATOM 1439 C CB  . ILE A 1 181 ? 7.306   -2.732  -6.792  1.00 93.81 181 A 1 
ATOM 1440 C CG1 . ILE A 1 181 ? 6.727   -1.337  -7.097  1.00 89.63 181 A 1 
ATOM 1441 C CG2 . ILE A 1 181 ? 8.602   -2.951  -7.604  1.00 89.34 181 A 1 
ATOM 1442 C CD1 . ILE A 1 181 ? 7.523   -0.221  -6.429  1.00 82.03 181 A 1 
ATOM 1443 N N   . ILE A 1 182 ? 7.121   -5.725  -5.828  1.00 94.48 182 A 1 
ATOM 1444 C CA  . ILE A 1 182 ? 7.759   -7.031  -5.605  1.00 94.35 182 A 1 
ATOM 1445 C C   . ILE A 1 182 ? 6.820   -8.167  -6.014  1.00 93.29 182 A 1 
ATOM 1446 O O   . ILE A 1 182 ? 7.233   -9.084  -6.716  1.00 91.21 182 A 1 
ATOM 1447 C CB  . ILE A 1 182 ? 8.246   -7.119  -4.142  1.00 94.61 182 A 1 
ATOM 1448 C CG1 . ILE A 1 182 ? 9.387   -6.092  -3.943  1.00 93.43 182 A 1 
ATOM 1449 C CG2 . ILE A 1 182 ? 8.718   -8.543  -3.801  1.00 93.16 182 A 1 
ATOM 1450 C CD1 . ILE A 1 182 ? 9.894   -5.955  -2.504  1.00 89.50 182 A 1 
ATOM 1451 N N   . PHE A 1 183 ? 5.550   -8.065  -5.669  1.00 92.83 183 A 1 
ATOM 1452 C CA  . PHE A 1 183 ? 4.509   -9.043  -5.993  1.00 91.73 183 A 1 
ATOM 1453 C C   . PHE A 1 183 ? 3.668   -8.642  -7.216  1.00 89.76 183 A 1 
ATOM 1454 O O   . PHE A 1 183 ? 2.453   -8.824  -7.219  1.00 85.32 183 A 1 
ATOM 1455 C CB  . PHE A 1 183 ? 3.662   -9.303  -4.749  1.00 91.65 183 A 1 
ATOM 1456 C CG  . PHE A 1 183 ? 4.387   -10.075 -3.672  1.00 92.22 183 A 1 
ATOM 1457 C CD1 . PHE A 1 183 ? 4.462   -11.476 -3.772  1.00 90.48 183 A 1 
ATOM 1458 C CD2 . PHE A 1 183 ? 4.967   -9.417  -2.578  1.00 91.26 183 A 1 
ATOM 1459 C CE1 . PHE A 1 183 ? 5.095   -12.218 -2.768  1.00 90.37 183 A 1 
ATOM 1460 C CE2 . PHE A 1 183 ? 5.606   -10.162 -1.575  1.00 90.91 183 A 1 
ATOM 1461 C CZ  . PHE A 1 183 ? 5.664   -11.565 -1.667  1.00 91.57 183 A 1 
ATOM 1462 N N   . ARG A 1 184 ? 4.286   -8.068  -8.263  1.00 88.92 184 A 1 
ATOM 1463 C CA  . ARG A 1 184 ? 3.565   -7.692  -9.496  1.00 86.26 184 A 1 
ATOM 1464 C C   . ARG A 1 184 ? 2.900   -8.875  -10.201 1.00 85.18 184 A 1 
ATOM 1465 O O   . ARG A 1 184 ? 1.830   -8.712  -10.771 1.00 78.60 184 A 1 
ATOM 1466 C CB  . ARG A 1 184 ? 4.495   -6.938  -10.463 1.00 83.53 184 A 1 
ATOM 1467 C CG  . ARG A 1 184 ? 5.725   -7.758  -10.870 1.00 75.11 184 A 1 
ATOM 1468 C CD  . ARG A 1 184 ? 6.586   -7.055  -11.916 1.00 72.33 184 A 1 
ATOM 1469 N NE  . ARG A 1 184 ? 6.349   -7.651  -13.240 1.00 64.78 184 A 1 
ATOM 1470 C CZ  . ARG A 1 184 ? 6.817   -7.207  -14.389 1.00 57.62 184 A 1 
ATOM 1471 N NH1 . ARG A 1 184 ? 7.580   -6.152  -14.476 1.00 53.79 184 A 1 
ATOM 1472 N NH2 . ARG A 1 184 ? 6.510   -7.835  -15.485 1.00 48.91 184 A 1 
ATOM 1473 N N   . ASP A 1 185 ? 3.529   -10.055 -10.112 1.00 85.64 185 A 1 
ATOM 1474 C CA  . ASP A 1 185 ? 3.102   -11.302 -10.759 1.00 86.05 185 A 1 
ATOM 1475 C C   . ASP A 1 185 ? 2.526   -12.299 -9.728  1.00 87.89 185 A 1 
ATOM 1476 O O   . ASP A 1 185 ? 2.614   -13.512 -9.875  1.00 86.27 185 A 1 
ATOM 1477 C CB  . ASP A 1 185 ? 4.273   -11.883 -11.586 1.00 83.15 185 A 1 
ATOM 1478 C CG  . ASP A 1 185 ? 4.849   -10.929 -12.645 1.00 77.96 185 A 1 
ATOM 1479 O OD1 . ASP A 1 185 ? 4.101   -10.141 -13.267 1.00 73.64 185 A 1 
ATOM 1480 O OD2 . ASP A 1 185 ? 6.086   -10.936 -12.851 1.00 73.18 185 A 1 
ATOM 1481 N N   . GLU A 1 186 ? 1.934   -11.795 -8.647  1.00 87.85 186 A 1 
ATOM 1482 C CA  . GLU A 1 186 ? 1.383   -12.618 -7.549  1.00 88.21 186 A 1 
ATOM 1483 C C   . GLU A 1 186 ? 0.397   -13.694 -8.026  1.00 88.12 186 A 1 
ATOM 1484 O O   . GLU A 1 186 ? 0.401   -14.808 -7.506  1.00 86.61 186 A 1 
ATOM 1485 C CB  . GLU A 1 186 ? 0.680   -11.681 -6.564  1.00 87.35 186 A 1 
ATOM 1486 C CG  . GLU A 1 186 ? -0.031  -12.408 -5.412  1.00 85.18 186 A 1 
ATOM 1487 C CD  . GLU A 1 186 ? -0.666  -11.418 -4.436  1.00 85.96 186 A 1 
ATOM 1488 O OE1 . GLU A 1 186 ? -1.019  -11.805 -3.303  1.00 78.79 186 A 1 
ATOM 1489 O OE2 . GLU A 1 186 ? -0.710  -10.186 -4.704  1.00 80.85 186 A 1 
ATOM 1490 N N   . GLU A 1 187 ? -0.446  -13.379 -9.011  1.00 87.25 187 A 1 
ATOM 1491 C CA  . GLU A 1 187 ? -1.395  -14.345 -9.566  1.00 85.43 187 A 1 
ATOM 1492 C C   . GLU A 1 187 ? -0.667  -15.529 -10.213 1.00 86.14 187 A 1 
ATOM 1493 O O   . GLU A 1 187 ? -1.060  -16.666 -9.988  1.00 84.36 187 A 1 
ATOM 1494 C CB  . GLU A 1 187 ? -2.350  -13.667 -10.564 1.00 82.59 187 A 1 
ATOM 1495 C CG  . GLU A 1 187 ? -3.340  -12.718 -9.861  1.00 71.96 187 A 1 
ATOM 1496 C CD  . GLU A 1 187 ? -4.388  -12.075 -10.791 1.00 66.92 187 A 1 
ATOM 1497 O OE1 . GLU A 1 187 ? -5.263  -11.351 -10.244 1.00 60.18 187 A 1 
ATOM 1498 O OE2 . GLU A 1 187 ? -4.324  -12.263 -12.022 1.00 58.05 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? 0.438   -15.285 -10.936 1.00 85.71 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? 1.264   -16.331 -11.556 1.00 86.30 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? 1.893   -17.245 -10.492 1.00 87.93 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? 1.790   -18.469 -10.593 1.00 86.97 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? 2.321   -15.658 -12.451 1.00 84.99 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? 3.109   -16.639 -13.328 1.00 77.12 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? 4.112   -15.949 -14.280 1.00 72.82 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? 4.793   -16.681 -15.029 1.00 64.88 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? 4.206   -14.699 -14.298 1.00 64.20 188 A 1 
ATOM 1508 N N   . ILE A 1 189 ? 2.438   -16.665 -9.418  1.00 89.21 189 A 1 
ATOM 1509 C CA  . ILE A 1 189 ? 2.973   -17.407 -8.262  1.00 89.84 189 A 1 
ATOM 1510 C C   . ILE A 1 189 ? 1.879   -18.290 -7.646  1.00 90.15 189 A 1 
ATOM 1511 O O   . ILE A 1 189 ? 2.069   -19.485 -7.440  1.00 88.53 189 A 1 
ATOM 1512 C CB  . ILE A 1 189 ? 3.564   -16.440 -7.206  1.00 90.04 189 A 1 
ATOM 1513 C CG1 . ILE A 1 189 ? 4.695   -15.576 -7.810  1.00 87.84 189 A 1 
ATOM 1514 C CG2 . ILE A 1 189 ? 4.077   -17.230 -5.985  1.00 87.51 189 A 1 
ATOM 1515 C CD1 . ILE A 1 189 ? 5.228   -14.483 -6.872  1.00 84.97 189 A 1 
ATOM 1516 N N   . LEU A 1 190 ? 0.705   -17.728 -7.398  1.00 88.42 190 A 1 
ATOM 1517 C CA  . LEU A 1 190 ? -0.415  -18.451 -6.788  1.00 87.29 190 A 1 
ATOM 1518 C C   . LEU A 1 190 ? -1.013  -19.543 -7.692  1.00 86.32 190 A 1 
ATOM 1519 O O   . LEU A 1 190 ? -1.698  -20.430 -7.191  1.00 84.36 190 A 1 
ATOM 1520 C CB  . LEU A 1 190 ? -1.500  -17.444 -6.393  1.00 87.02 190 A 1 
ATOM 1521 C CG  . LEU A 1 190 ? -1.147  -16.559 -5.184  1.00 84.23 190 A 1 
ATOM 1522 C CD1 . LEU A 1 190 ? -2.265  -15.531 -4.990  1.00 80.96 190 A 1 
ATOM 1523 C CD2 . LEU A 1 190 ? -1.019  -17.374 -3.897  1.00 81.15 190 A 1 
ATOM 1524 N N   . HIS A 1 191 ? -0.796  -19.471 -9.004  1.00 88.50 191 A 1 
ATOM 1525 C CA  . HIS A 1 191 ? -1.181  -20.518 -9.951  1.00 86.22 191 A 1 
ATOM 1526 C C   . HIS A 1 191 ? -0.164  -21.665 -10.026 1.00 86.52 191 A 1 
ATOM 1527 O O   . HIS A 1 191 ? -0.548  -22.772 -10.388 1.00 84.47 191 A 1 
ATOM 1528 C CB  . HIS A 1 191 ? -1.438  -19.896 -11.329 1.00 84.82 191 A 1 
ATOM 1529 C CG  . HIS A 1 191 ? -2.789  -19.225 -11.435 1.00 77.88 191 A 1 
ATOM 1530 N ND1 . HIS A 1 191 ? -4.000  -19.846 -11.270 1.00 69.21 191 A 1 
ATOM 1531 C CD2 . HIS A 1 191 ? -3.051  -17.909 -11.710 1.00 68.71 191 A 1 
ATOM 1532 C CE1 . HIS A 1 191 ? -4.970  -18.931 -11.437 1.00 67.14 191 A 1 
ATOM 1533 N NE2 . HIS A 1 191 ? -4.442  -17.730 -11.709 1.00 68.51 191 A 1 
ATOM 1534 N N   . SER A 1 192 ? 1.100   -21.417 -9.653  1.00 88.43 192 A 1 
ATOM 1535 C CA  . SER A 1 192 ? 2.163   -22.430 -9.682  1.00 88.89 192 A 1 
ATOM 1536 C C   . SER A 1 192 ? 2.292   -23.245 -8.391  1.00 89.99 192 A 1 
ATOM 1537 O O   . SER A 1 192 ? 2.968   -24.270 -8.384  1.00 87.85 192 A 1 
ATOM 1538 C CB  . SER A 1 192 ? 3.496   -21.767 -10.045 1.00 88.02 192 A 1 
ATOM 1539 O OG  . SER A 1 192 ? 3.912   -20.885 -9.023  1.00 79.30 192 A 1 
ATOM 1540 N N   . VAL A 1 193 ? 1.638   -22.831 -7.309  1.00 89.90 193 A 1 
ATOM 1541 C CA  . VAL A 1 193 ? 1.720   -23.491 -5.997  1.00 89.52 193 A 1 
ATOM 1542 C C   . VAL A 1 193 ? 0.483   -24.336 -5.686  1.00 89.02 193 A 1 
ATOM 1543 O O   . VAL A 1 193 ? -0.655  -23.975 -6.004  1.00 86.81 193 A 1 
ATOM 1544 C CB  . VAL A 1 193 ? 2.002   -22.494 -4.857  1.00 89.06 193 A 1 
ATOM 1545 C CG1 . VAL A 1 193 ? 3.347   -21.792 -5.052  1.00 81.42 193 A 1 
ATOM 1546 C CG2 . VAL A 1 193 ? 0.907   -21.441 -4.683  1.00 81.59 193 A 1 
ATOM 1547 N N   . SER A 1 194 ? 0.701   -25.462 -4.994  1.00 89.23 194 A 1 
ATOM 1548 C CA  . SER A 1 194 ? -0.388  -26.213 -4.360  1.00 87.91 194 A 1 
ATOM 1549 C C   . SER A 1 194 ? -0.857  -25.509 -3.080  1.00 87.70 194 A 1 
ATOM 1550 O O   . SER A 1 194 ? -0.059  -24.951 -2.330  1.00 81.89 194 A 1 
ATOM 1551 C CB  . SER A 1 194 ? 0.044   -27.662 -4.099  1.00 85.18 194 A 1 
ATOM 1552 O OG  . SER A 1 194 ? 1.177   -27.721 -3.259  1.00 77.21 194 A 1 
ATOM 1553 N N   . GLY A 1 195 ? -2.157  -25.511 -2.812  1.00 88.09 195 A 1 
ATOM 1554 C CA  . GLY A 1 195 ? -2.696  -24.890 -1.596  1.00 88.56 195 A 1 
ATOM 1555 C C   . GLY A 1 195 ? -2.653  -23.356 -1.614  1.00 89.46 195 A 1 
ATOM 1556 O O   . GLY A 1 195 ? -2.259  -22.733 -0.631  1.00 85.55 195 A 1 
ATOM 1557 N N   . ARG A 1 196 ? -3.090  -22.766 -2.724  1.00 89.32 196 A 1 
ATOM 1558 C CA  . ARG A 1 196 ? -3.114  -21.319 -3.025  1.00 87.84 196 A 1 
ATOM 1559 C C   . ARG A 1 196 ? -3.434  -20.426 -1.826  1.00 88.29 196 A 1 
ATOM 1560 O O   . ARG A 1 196 ? -2.651  -19.532 -1.512  1.00 85.47 196 A 1 
ATOM 1561 C CB  . ARG A 1 196 ? -4.120  -21.089 -4.164  1.00 84.55 196 A 1 
ATOM 1562 C CG  . ARG A 1 196 ? -4.225  -19.621 -4.572  1.00 74.46 196 A 1 
ATOM 1563 C CD  . ARG A 1 196 ? -5.217  -19.438 -5.714  1.00 72.09 196 A 1 
ATOM 1564 N NE  . ARG A 1 196 ? -5.371  -18.005 -6.039  1.00 63.59 196 A 1 
ATOM 1565 C CZ  . ARG A 1 196 ? -5.945  -17.508 -7.120  1.00 57.58 196 A 1 
ATOM 1566 N NH1 . ARG A 1 196 ? -6.490  -18.271 -8.024  1.00 54.07 196 A 1 
ATOM 1567 N NH2 . ARG A 1 196 ? -5.977  -16.221 -7.316  1.00 49.95 196 A 1 
ATOM 1568 N N   . ASP A 1 197 ? -4.547  -20.675 -1.143  1.00 86.84 197 A 1 
ATOM 1569 C CA  . ASP A 1 197 ? -5.006  -19.818 -0.040  1.00 85.90 197 A 1 
ATOM 1570 C C   . ASP A 1 197 ? -4.059  -19.887 1.164   1.00 87.43 197 A 1 
ATOM 1571 O O   . ASP A 1 197 ? -3.702  -18.867 1.751   1.00 86.09 197 A 1 
ATOM 1572 C CB  . ASP A 1 197 ? -6.437  -20.212 0.377   1.00 83.25 197 A 1 
ATOM 1573 C CG  . ASP A 1 197 ? -7.480  -20.039 -0.735  1.00 78.49 197 A 1 
ATOM 1574 O OD1 . ASP A 1 197 ? -7.246  -19.220 -1.652  1.00 74.11 197 A 1 
ATOM 1575 O OD2 . ASP A 1 197 ? -8.500  -20.758 -0.679  1.00 73.73 197 A 1 
ATOM 1576 N N   . ASN A 1 198 ? -3.565  -21.080 1.499   1.00 89.76 198 A 1 
ATOM 1577 C CA  . ASN A 1 198 ? -2.617  -21.265 2.598   1.00 90.34 198 A 1 
ATOM 1578 C C   . ASN A 1 198 ? -1.262  -20.607 2.285   1.00 90.77 198 A 1 
ATOM 1579 O O   . ASN A 1 198 ? -0.674  -19.970 3.159   1.00 89.25 198 A 1 
ATOM 1580 C CB  . ASN A 1 198 ? -2.485  -22.773 2.870   1.00 90.05 198 A 1 
ATOM 1581 C CG  . ASN A 1 198 ? -1.597  -23.091 4.059   1.00 84.50 198 A 1 
ATOM 1582 O OD1 . ASN A 1 198 ? -1.874  -22.770 5.202   1.00 75.81 198 A 1 
ATOM 1583 N ND2 . ASN A 1 198 ? -0.504  -23.787 3.839   1.00 76.26 198 A 1 
ATOM 1584 N N   . PHE A 1 199 ? -0.768  -20.714 1.045   1.00 91.66 199 A 1 
ATOM 1585 C CA  . PHE A 1 199 ? 0.463   -20.056 0.599   1.00 92.12 199 A 1 
ATOM 1586 C C   . PHE A 1 199 ? 0.322   -18.526 0.624   1.00 92.02 199 A 1 
ATOM 1587 O O   . PHE A 1 199 ? 1.194   -17.821 1.137   1.00 90.71 199 A 1 
ATOM 1588 C CB  . PHE A 1 199 ? 0.823   -20.570 -0.800  1.00 92.50 199 A 1 
ATOM 1589 C CG  . PHE A 1 199 ? 2.224   -20.188 -1.238  1.00 92.75 199 A 1 
ATOM 1590 C CD1 . PHE A 1 199 ? 2.454   -19.000 -1.952  1.00 90.45 199 A 1 
ATOM 1591 C CD2 . PHE A 1 199 ? 3.306   -21.034 -0.926  1.00 91.22 199 A 1 
ATOM 1592 C CE1 . PHE A 1 199 ? 3.758   -18.658 -2.351  1.00 90.99 199 A 1 
ATOM 1593 C CE2 . PHE A 1 199 ? 4.609   -20.693 -1.326  1.00 91.21 199 A 1 
ATOM 1594 C CZ  . PHE A 1 199 ? 4.836   -19.504 -2.039  1.00 91.91 199 A 1 
ATOM 1595 N N   . HIS A 1 200 ? -0.802  -18.011 0.143   1.00 91.03 200 A 1 
ATOM 1596 C CA  . HIS A 1 200 ? -1.108  -16.586 0.206   1.00 89.85 200 A 1 
ATOM 1597 C C   . HIS A 1 200 ? -1.135  -16.071 1.652   1.00 90.05 200 A 1 
ATOM 1598 O O   . HIS A 1 200 ? -0.452  -15.099 1.978   1.00 89.45 200 A 1 
ATOM 1599 C CB  . HIS A 1 200 ? -2.437  -16.330 -0.509  1.00 88.49 200 A 1 
ATOM 1600 C CG  . HIS A 1 200 ? -2.912  -14.907 -0.372  1.00 85.52 200 A 1 
ATOM 1601 N ND1 . HIS A 1 200 ? -3.710  -14.433 0.639   1.00 75.89 200 A 1 
ATOM 1602 C CD2 . HIS A 1 200 ? -2.592  -13.846 -1.174  1.00 75.67 200 A 1 
ATOM 1603 C CE1 . HIS A 1 200 ? -3.870  -13.115 0.454   1.00 77.36 200 A 1 
ATOM 1604 N NE2 . HIS A 1 200 ? -3.207  -12.707 -0.641  1.00 78.72 200 A 1 
ATOM 1605 N N   . ASP A 1 201 ? -1.885  -16.733 2.534   1.00 89.89 201 A 1 
ATOM 1606 C CA  . ASP A 1 201 ? -2.146  -16.234 3.886   1.00 89.46 201 A 1 
ATOM 1607 C C   . ASP A 1 201 ? -0.944  -16.399 4.822   1.00 90.48 201 A 1 
ATOM 1608 O O   . ASP A 1 201 ? -0.720  -15.550 5.689   1.00 89.53 201 A 1 
ATOM 1609 C CB  . ASP A 1 201 ? -3.395  -16.922 4.463   1.00 87.58 201 A 1 
ATOM 1610 C CG  . ASP A 1 201 ? -4.711  -16.480 3.807   1.00 84.64 201 A 1 
ATOM 1611 O OD1 . ASP A 1 201 ? -4.688  -15.562 2.947   1.00 80.87 201 A 1 
ATOM 1612 O OD2 . ASP A 1 201 ? -5.761  -17.015 4.220   1.00 80.61 201 A 1 
ATOM 1613 N N   . LYS A 1 202 ? -0.136  -17.474 4.658   1.00 90.99 202 A 1 
ATOM 1614 C CA  . LYS A 1 202 ? 0.989   -17.771 5.562   1.00 91.73 202 A 1 
ATOM 1615 C C   . LYS A 1 202 ? 2.354   -17.328 5.053   1.00 93.04 202 A 1 
ATOM 1616 O O   . LYS A 1 202 ? 3.258   -17.200 5.875   1.00 91.81 202 A 1 
ATOM 1617 C CB  . LYS A 1 202 ? 1.016   -19.264 5.915   1.00 91.29 202 A 1 
ATOM 1618 C CG  . LYS A 1 202 ? -0.234  -19.695 6.691   1.00 87.81 202 A 1 
ATOM 1619 C CD  . LYS A 1 202 ? -0.011  -21.091 7.270   1.00 81.46 202 A 1 
ATOM 1620 C CE  . LYS A 1 202 ? -1.267  -21.580 7.992   1.00 76.09 202 A 1 
ATOM 1621 N NZ  . LYS A 1 202 ? -1.195  -23.038 8.246   1.00 66.38 202 A 1 
ATOM 1622 N N   . ILE A 1 203 ? 2.529   -17.092 3.752   1.00 92.90 203 A 1 
ATOM 1623 C CA  . ILE A 1 203 ? 3.835   -16.756 3.171   1.00 93.67 203 A 1 
ATOM 1624 C C   . ILE A 1 203 ? 3.791   -15.368 2.524   1.00 94.15 203 A 1 
ATOM 1625 O O   . ILE A 1 203 ? 4.513   -14.468 2.956   1.00 93.29 203 A 1 
ATOM 1626 C CB  . ILE A 1 203 ? 4.328   -17.880 2.220   1.00 93.50 203 A 1 
ATOM 1627 C CG1 . ILE A 1 203 ? 4.387   -19.238 2.967   1.00 90.40 203 A 1 
ATOM 1628 C CG2 . ILE A 1 203 ? 5.710   -17.517 1.643   1.00 90.05 203 A 1 
ATOM 1629 C CD1 . ILE A 1 203 ? 4.672   -20.443 2.073   1.00 80.77 203 A 1 
ATOM 1630 N N   . ILE A 1 204 ? 2.907   -15.149 1.544   1.00 93.53 204 A 1 
ATOM 1631 C CA  . ILE A 1 204 ? 2.851   -13.878 0.808   1.00 93.42 204 A 1 
ATOM 1632 C C   . ILE A 1 204 ? 2.385   -12.730 1.710   1.00 93.62 204 A 1 
ATOM 1633 O O   . ILE A 1 204 ? 3.033   -11.679 1.760   1.00 93.23 204 A 1 
ATOM 1634 C CB  . ILE A 1 204 ? 1.965   -14.014 -0.455  1.00 92.81 204 A 1 
ATOM 1635 C CG1 . ILE A 1 204 ? 2.626   -14.983 -1.465  1.00 90.53 204 A 1 
ATOM 1636 C CG2 . ILE A 1 204 ? 1.702   -12.644 -1.100  1.00 90.60 204 A 1 
ATOM 1637 C CD1 . ILE A 1 204 ? 1.807   -15.240 -2.733  1.00 86.67 204 A 1 
ATOM 1638 N N   . THR A 1 205 ? 1.272   -12.901 2.417   1.00 92.64 205 A 1 
ATOM 1639 C CA  . THR A 1 205 ? 0.666   -11.836 3.227   1.00 92.19 205 A 1 
ATOM 1640 C C   . THR A 1 205 ? 1.591   -11.355 4.354   1.00 92.98 205 A 1 
ATOM 1641 O O   . THR A 1 205 ? 1.811   -10.144 4.440   1.00 92.86 205 A 1 
ATOM 1642 C CB  . THR A 1 205 ? -0.732  -12.236 3.738   1.00 90.82 205 A 1 
ATOM 1643 O OG1 . THR A 1 205 ? -1.587  -12.415 2.637   1.00 85.47 205 A 1 
ATOM 1644 C CG2 . THR A 1 205 ? -1.377  -11.173 4.622   1.00 84.71 205 A 1 
ATOM 1645 N N   . PRO A 1 206 ? 2.213   -12.231 5.174   1.00 93.67 206 A 1 
ATOM 1646 C CA  . PRO A 1 206 ? 3.174   -11.793 6.188   1.00 94.02 206 A 1 
ATOM 1647 C C   . PRO A 1 206 ? 4.371   -11.046 5.594   1.00 94.83 206 A 1 
ATOM 1648 O O   . PRO A 1 206 ? 4.732   -9.982  6.098   1.00 94.46 206 A 1 
ATOM 1649 C CB  . PRO A 1 206 ? 3.609   -13.062 6.928   1.00 92.87 206 A 1 
ATOM 1650 C CG  . PRO A 1 206 ? 2.407   -13.985 6.763   1.00 90.21 206 A 1 
ATOM 1651 C CD  . PRO A 1 206 ? 1.945   -13.657 5.348   1.00 92.46 206 A 1 
ATOM 1652 N N   . TYR A 1 207 ? 4.951   -11.543 4.494   1.00 94.56 207 A 1 
ATOM 1653 C CA  . TYR A 1 207 ? 6.095   -10.889 3.857   1.00 95.28 207 A 1 
ATOM 1654 C C   . TYR A 1 207 ? 5.730   -9.519  3.272   1.00 95.62 207 A 1 
ATOM 1655 O O   . TYR A 1 207 ? 6.463   -8.548  3.474   1.00 95.29 207 A 1 
ATOM 1656 C CB  . TYR A 1 207 ? 6.705   -11.820 2.803   1.00 95.47 207 A 1 
ATOM 1657 C CG  . TYR A 1 207 ? 7.987   -11.265 2.201   1.00 95.52 207 A 1 
ATOM 1658 C CD1 . TYR A 1 207 ? 8.092   -11.054 0.816   1.00 93.50 207 A 1 
ATOM 1659 C CD2 . TYR A 1 207 ? 9.071   -10.933 3.040   1.00 93.87 207 A 1 
ATOM 1660 C CE1 . TYR A 1 207 ? 9.267   -10.509 0.267   1.00 93.61 207 A 1 
ATOM 1661 C CE2 . TYR A 1 207 ? 10.245  -10.374 2.497   1.00 93.59 207 A 1 
ATOM 1662 C CZ  . TYR A 1 207 ? 10.341  -10.157 1.108   1.00 94.53 207 A 1 
ATOM 1663 O OH  . TYR A 1 207 ? 11.462  -9.595  0.581   1.00 93.32 207 A 1 
ATOM 1664 N N   . LYS A 1 208 ? 4.555   -9.378  2.651   1.00 94.80 208 A 1 
ATOM 1665 C CA  . LYS A 1 208 ? 4.028   -8.058  2.263   1.00 94.49 208 A 1 
ATOM 1666 C C   . LYS A 1 208 ? 3.930   -7.119  3.458   1.00 94.81 208 A 1 
ATOM 1667 O O   . LYS A 1 208 ? 4.326   -5.968  3.345   1.00 94.22 208 A 1 
ATOM 1668 C CB  . LYS A 1 208 ? 2.647   -8.191  1.626   1.00 93.28 208 A 1 
ATOM 1669 C CG  . LYS A 1 208 ? 2.737   -8.657  0.175   1.00 88.79 208 A 1 
ATOM 1670 C CD  . LYS A 1 208 ? 1.311   -8.830  -0.357  1.00 86.83 208 A 1 
ATOM 1671 C CE  . LYS A 1 208 ? 1.352   -9.227  -1.821  1.00 79.83 208 A 1 
ATOM 1672 N NZ  . LYS A 1 208 ? -0.005  -9.609  -2.267  1.00 75.52 208 A 1 
ATOM 1673 N N   . GLY A 1 209 ? 3.450   -7.596  4.604   1.00 94.59 209 A 1 
ATOM 1674 C CA  . GLY A 1 209 ? 3.400   -6.799  5.828   1.00 94.46 209 A 1 
ATOM 1675 C C   . GLY A 1 209 ? 4.774   -6.280  6.258   1.00 95.28 209 A 1 
ATOM 1676 O O   . GLY A 1 209 ? 4.899   -5.108  6.618   1.00 94.96 209 A 1 
ATOM 1677 N N   . LEU A 1 210 ? 5.827   -7.114  6.163   1.00 95.44 210 A 1 
ATOM 1678 C CA  . LEU A 1 210 ? 7.206   -6.704  6.451   1.00 95.76 210 A 1 
ATOM 1679 C C   . LEU A 1 210 ? 7.719   -5.657  5.452   1.00 96.21 210 A 1 
ATOM 1680 O O   . LEU A 1 210 ? 8.343   -4.680  5.867   1.00 95.80 210 A 1 
ATOM 1681 C CB  . LEU A 1 210 ? 8.130   -7.936  6.461   1.00 95.43 210 A 1 
ATOM 1682 C CG  . LEU A 1 210 ? 7.844   -8.967  7.570   1.00 93.10 210 A 1 
ATOM 1683 C CD1 . LEU A 1 210 ? 8.790   -10.154 7.413   1.00 88.99 210 A 1 
ATOM 1684 C CD2 . LEU A 1 210 ? 8.023   -8.382  8.975   1.00 88.95 210 A 1 
ATOM 1685 N N   . LEU A 1 211 ? 7.401   -5.805  4.169   1.00 96.10 211 A 1 
ATOM 1686 C CA  . LEU A 1 211 ? 7.755   -4.827  3.134   1.00 96.14 211 A 1 
ATOM 1687 C C   . LEU A 1 211 ? 7.090   -3.463  3.377   1.00 96.23 211 A 1 
ATOM 1688 O O   . LEU A 1 211 ? 7.738   -2.424  3.246   1.00 95.86 211 A 1 
ATOM 1689 C CB  . LEU A 1 211 ? 7.350   -5.376  1.756   1.00 95.99 211 A 1 
ATOM 1690 C CG  . LEU A 1 211 ? 8.164   -6.588  1.272   1.00 94.98 211 A 1 
ATOM 1691 C CD1 . LEU A 1 211 ? 7.498   -7.171  0.023   1.00 93.30 211 A 1 
ATOM 1692 C CD2 . LEU A 1 211 ? 9.603   -6.200  0.925   1.00 93.22 211 A 1 
ATOM 1693 N N   . GLU A 1 212 ? 5.816   -3.448  3.777   1.00 95.80 212 A 1 
ATOM 1694 C CA  . GLU A 1 212 ? 5.138   -2.192  4.128   1.00 95.21 212 A 1 
ATOM 1695 C C   . GLU A 1 212 ? 5.734   -1.563  5.401   1.00 95.36 212 A 1 
ATOM 1696 O O   . GLU A 1 212 ? 5.906   -0.347  5.469   1.00 94.43 212 A 1 
ATOM 1697 C CB  . GLU A 1 212 ? 3.625   -2.406  4.275   1.00 94.44 212 A 1 
ATOM 1698 C CG  . GLU A 1 212 ? 2.887   -2.973  3.043   1.00 90.10 212 A 1 
ATOM 1699 C CD  . GLU A 1 212 ? 3.054   -2.205  1.725   1.00 88.07 212 A 1 
ATOM 1700 O OE1 . GLU A 1 212 ? 2.645   -2.757  0.668   1.00 79.85 212 A 1 
ATOM 1701 O OE2 . GLU A 1 212 ? 3.548   -1.056  1.731   1.00 80.76 212 A 1 
ATOM 1702 N N   . CYS A 1 213 ? 6.141   -2.376  6.398   1.00 95.45 213 A 1 
ATOM 1703 C CA  . CYS A 1 213 ? 6.881   -1.891  7.571   1.00 95.30 213 A 1 
ATOM 1704 C C   . CYS A 1 213 ? 8.228   -1.270  7.188   1.00 95.34 213 A 1 
ATOM 1705 O O   . CYS A 1 213 ? 8.563   -0.200  7.696   1.00 94.33 213 A 1 
ATOM 1706 C CB  . CYS A 1 213 ? 7.112   -3.035  8.566   1.00 94.70 213 A 1 
ATOM 1707 S SG  . CYS A 1 213 ? 5.550   -3.521  9.343   1.00 92.35 213 A 1 
ATOM 1708 N N   . TRP A 1 214 ? 8.966   -1.904  6.269   1.00 96.52 214 A 1 
ATOM 1709 C CA  . TRP A 1 214 ? 10.203  -1.352  5.725   1.00 96.63 214 A 1 
ATOM 1710 C C   . TRP A 1 214 ? 9.961   0.019   5.088   1.00 96.34 214 A 1 
ATOM 1711 O O   . TRP A 1 214 ? 10.711  0.952   5.345   1.00 95.70 214 A 1 
ATOM 1712 C CB  . TRP A 1 214 ? 10.814  -2.325  4.711   1.00 96.84 214 A 1 
ATOM 1713 C CG  . TRP A 1 214 ? 12.044  -1.802  4.032   1.00 96.67 214 A 1 
ATOM 1714 C CD1 . TRP A 1 214 ? 13.313  -2.017  4.434   1.00 95.46 214 A 1 
ATOM 1715 C CD2 . TRP A 1 214 ? 12.137  -0.920  2.867   1.00 96.57 214 A 1 
ATOM 1716 N NE1 . TRP A 1 214 ? 14.182  -1.336  3.606   1.00 95.46 214 A 1 
ATOM 1717 C CE2 . TRP A 1 214 ? 13.511  -0.634  2.632   1.00 96.15 214 A 1 
ATOM 1718 C CE3 . TRP A 1 214 ? 11.199  -0.319  2.002   1.00 95.70 214 A 1 
ATOM 1719 C CZ2 . TRP A 1 214 ? 13.938  0.218   1.595   1.00 94.97 214 A 1 
ATOM 1720 C CZ3 . TRP A 1 214 ? 11.616  0.537   0.955   1.00 94.75 214 A 1 
ATOM 1721 C CH2 . TRP A 1 214 ? 12.978  0.807   0.754   1.00 94.23 214 A 1 
ATOM 1722 N N   . TYR A 1 215 ? 8.890   0.183   4.303   1.00 96.17 215 A 1 
ATOM 1723 C CA  . TYR A 1 215 ? 8.581   1.478   3.695   1.00 95.85 215 A 1 
ATOM 1724 C C   . TYR A 1 215 ? 8.265   2.552   4.740   1.00 95.46 215 A 1 
ATOM 1725 O O   . TYR A 1 215 ? 8.729   3.681   4.604   1.00 94.78 215 A 1 
ATOM 1726 C CB  . TYR A 1 215 ? 7.437   1.348   2.680   1.00 95.79 215 A 1 
ATOM 1727 C CG  . TYR A 1 215 ? 7.075   2.687   2.051   1.00 95.65 215 A 1 
ATOM 1728 C CD1 . TYR A 1 215 ? 5.834   3.293   2.336   1.00 93.46 215 A 1 
ATOM 1729 C CD2 . TYR A 1 215 ? 8.017   3.363   1.251   1.00 93.86 215 A 1 
ATOM 1730 C CE1 . TYR A 1 215 ? 5.533   4.563   1.815   1.00 93.14 215 A 1 
ATOM 1731 C CE2 . TYR A 1 215 ? 7.724   4.639   0.735   1.00 92.92 215 A 1 
ATOM 1732 C CZ  . TYR A 1 215 ? 6.480   5.241   1.016   1.00 93.89 215 A 1 
ATOM 1733 O OH  . TYR A 1 215 ? 6.198   6.480   0.528   1.00 92.68 215 A 1 
ATOM 1734 N N   . VAL A 1 216 ? 7.534   2.211   5.805   1.00 95.28 216 A 1 
ATOM 1735 C CA  . VAL A 1 216 ? 7.268   3.143   6.918   1.00 94.56 216 A 1 
ATOM 1736 C C   . VAL A 1 216 ? 8.572   3.616   7.570   1.00 94.20 216 A 1 
ATOM 1737 O O   . VAL A 1 216 ? 8.726   4.805   7.830   1.00 93.10 216 A 1 
ATOM 1738 C CB  . VAL A 1 216 ? 6.346   2.499   7.972   1.00 93.91 216 A 1 
ATOM 1739 C CG1 . VAL A 1 216 ? 6.154   3.389   9.209   1.00 91.26 216 A 1 
ATOM 1740 C CG2 . VAL A 1 216 ? 4.947   2.239   7.402   1.00 91.58 216 A 1 
ATOM 1741 N N   . GLU A 1 217 ? 9.519   2.704   7.815   1.00 93.62 217 A 1 
ATOM 1742 C CA  . GLU A 1 217 ? 10.809  3.011   8.453   1.00 92.85 217 A 1 
ATOM 1743 C C   . GLU A 1 217 ? 11.775  3.772   7.532   1.00 92.79 217 A 1 
ATOM 1744 O O   . GLU A 1 217 ? 12.594  4.555   8.002   1.00 91.48 217 A 1 
ATOM 1745 C CB  . GLU A 1 217 ? 11.456  1.699   8.921   1.00 92.33 217 A 1 
ATOM 1746 C CG  . GLU A 1 217 ? 10.691  1.091   10.104  1.00 88.50 217 A 1 
ATOM 1747 C CD  . GLU A 1 217 ? 11.170  -0.312  10.503  1.00 86.04 217 A 1 
ATOM 1748 O OE1 . GLU A 1 217 ? 10.588  -0.836  11.480  1.00 78.97 217 A 1 
ATOM 1749 O OE2 . GLU A 1 217 ? 12.052  -0.895  9.849   1.00 79.88 217 A 1 
ATOM 1750 N N   . ASN A 1 218 ? 11.654  3.571   6.223   1.00 93.77 218 A 1 
ATOM 1751 C CA  . ASN A 1 218 ? 12.522  4.172   5.210   1.00 94.08 218 A 1 
ATOM 1752 C C   . ASN A 1 218 ? 11.797  5.238   4.373   1.00 94.46 218 A 1 
ATOM 1753 O O   . ASN A 1 218 ? 12.166  5.501   3.223   1.00 93.30 218 A 1 
ATOM 1754 C CB  . ASN A 1 218 ? 13.157  3.055   4.367   1.00 94.08 218 A 1 
ATOM 1755 C CG  . ASN A 1 218 ? 14.090  2.187   5.185   1.00 93.17 218 A 1 
ATOM 1756 O OD1 . ASN A 1 218 ? 15.271  2.460   5.300   1.00 84.89 218 A 1 
ATOM 1757 N ND2 . ASN A 1 218 ? 13.596  1.126   5.780   1.00 85.43 218 A 1 
ATOM 1758 N N   . GLN A 1 219 ? 10.733  5.847   4.923   1.00 93.52 219 A 1 
ATOM 1759 C CA  . GLN A 1 219 ? 9.965   6.857   4.209   1.00 93.13 219 A 1 
ATOM 1760 C C   . GLN A 1 219 ? 10.837  8.086   3.925   1.00 93.30 219 A 1 
ATOM 1761 O O   . GLN A 1 219 ? 11.276  8.801   4.822   1.00 91.60 219 A 1 
ATOM 1762 C CB  . GLN A 1 219 ? 8.687   7.209   4.982   1.00 91.61 219 A 1 
ATOM 1763 C CG  . GLN A 1 219 ? 7.733   8.019   4.086   1.00 83.43 219 A 1 
ATOM 1764 C CD  . GLN A 1 219 ? 6.379   8.293   4.731   1.00 83.96 219 A 1 
ATOM 1765 O OE1 . GLN A 1 219 ? 6.222   8.436   5.932   1.00 76.62 219 A 1 
ATOM 1766 N NE2 . GLN A 1 219 ? 5.328   8.398   3.948   1.00 73.80 219 A 1 
ATOM 1767 N N   . SER A 1 220 ? 11.085  8.341   2.655   1.00 93.43 220 A 1 
ATOM 1768 C CA  . SER A 1 220 ? 11.911  9.452   2.178   1.00 93.83 220 A 1 
ATOM 1769 C C   . SER A 1 220 ? 11.452  9.885   0.790   1.00 94.64 220 A 1 
ATOM 1770 O O   . SER A 1 220 ? 10.832  9.111   0.058   1.00 94.17 220 A 1 
ATOM 1771 C CB  . SER A 1 220 ? 13.392  9.044   2.143   1.00 92.95 220 A 1 
ATOM 1772 O OG  . SER A 1 220 ? 13.604  7.985   1.227   1.00 90.69 220 A 1 
ATOM 1773 N N   . VAL A 1 221 ? 11.807  11.110  0.399   1.00 94.32 221 A 1 
ATOM 1774 C CA  . VAL A 1 221 ? 11.550  11.626  -0.956  1.00 94.85 221 A 1 
ATOM 1775 C C   . VAL A 1 221 ? 12.176  10.704  -2.006  1.00 95.34 221 A 1 
ATOM 1776 O O   . VAL A 1 221 ? 11.534  10.358  -2.993  1.00 94.72 221 A 1 
ATOM 1777 C CB  . VAL A 1 221 ? 12.078  13.068  -1.086  1.00 94.32 221 A 1 
ATOM 1778 C CG1 . VAL A 1 221 ? 11.829  13.647  -2.479  1.00 91.53 221 A 1 
ATOM 1779 C CG2 . VAL A 1 221 ? 11.409  14.003  -0.068  1.00 90.74 221 A 1 
ATOM 1780 N N   . LYS A 1 222 ? 13.402  10.203  -1.757  1.00 94.67 222 A 1 
ATOM 1781 C CA  . LYS A 1 222 ? 14.086  9.248   -2.640  1.00 95.07 222 A 1 
ATOM 1782 C C   . LYS A 1 222 ? 13.258  7.978   -2.851  1.00 95.39 222 A 1 
ATOM 1783 O O   . LYS A 1 222 ? 12.959  7.641   -3.990  1.00 95.00 222 A 1 
ATOM 1784 C CB  . LYS A 1 222 ? 15.485  8.941   -2.077  1.00 94.35 222 A 1 
ATOM 1785 C CG  . LYS A 1 222 ? 16.256  7.926   -2.939  1.00 90.63 222 A 1 
ATOM 1786 C CD  . LYS A 1 222 ? 17.593  7.541   -2.283  1.00 87.00 222 A 1 
ATOM 1787 C CE  . LYS A 1 222 ? 18.263  6.430   -3.101  1.00 77.61 222 A 1 
ATOM 1788 N NZ  . LYS A 1 222 ? 19.498  5.912   -2.447  1.00 71.33 222 A 1 
ATOM 1789 N N   . ASN A 1 223 ? 12.865  7.292   -1.775  1.00 94.76 223 A 1 
ATOM 1790 C CA  . ASN A 1 223 ? 12.133  6.026   -1.877  1.00 95.15 223 A 1 
ATOM 1791 C C   . ASN A 1 223 ? 10.732  6.215   -2.465  1.00 95.61 223 A 1 
ATOM 1792 O O   . ASN A 1 223 ? 10.282  5.373   -3.235  1.00 94.99 223 A 1 
ATOM 1793 C CB  . ASN A 1 223 ? 12.106  5.333   -0.505  1.00 94.89 223 A 1 
ATOM 1794 C CG  . ASN A 1 223 ? 13.456  4.757   -0.109  1.00 94.07 223 A 1 
ATOM 1795 O OD1 . ASN A 1 223 ? 14.359  4.588   -0.915  1.00 87.37 223 A 1 
ATOM 1796 N ND2 . ASN A 1 223 ? 13.634  4.434   1.149   1.00 87.30 223 A 1 
ATOM 1797 N N   . TYR A 1 224 ? 10.085  7.350   -2.200  1.00 95.50 224 A 1 
ATOM 1798 C CA  . TYR A 1 224 ? 8.824   7.730   -2.833  1.00 95.86 224 A 1 
ATOM 1799 C C   . TYR A 1 224 ? 8.951   7.772   -4.366  1.00 96.00 224 A 1 
ATOM 1800 O O   . TYR A 1 224 ? 8.202   7.094   -5.070  1.00 95.54 224 A 1 
ATOM 1801 C CB  . TYR A 1 224 ? 8.379   9.075   -2.246  1.00 95.95 224 A 1 
ATOM 1802 C CG  . TYR A 1 224 ? 7.106   9.631   -2.844  1.00 96.28 224 A 1 
ATOM 1803 C CD1 . TYR A 1 224 ? 7.164   10.446  -3.990  1.00 94.75 224 A 1 
ATOM 1804 C CD2 . TYR A 1 224 ? 5.866   9.365   -2.231  1.00 95.05 224 A 1 
ATOM 1805 C CE1 . TYR A 1 224 ? 5.989   11.001  -4.519  1.00 94.60 224 A 1 
ATOM 1806 C CE2 . TYR A 1 224 ? 4.689   9.924   -2.754  1.00 94.61 224 A 1 
ATOM 1807 C CZ  . TYR A 1 224 ? 4.752   10.750  -3.898  1.00 95.36 224 A 1 
ATOM 1808 O OH  . TYR A 1 224 ? 3.626   11.317  -4.400  1.00 94.32 224 A 1 
ATOM 1809 N N   . PHE A 1 225 ? 9.948   8.491   -4.898  1.00 95.10 225 A 1 
ATOM 1810 C CA  . PHE A 1 225 ? 10.175  8.554   -6.346  1.00 95.05 225 A 1 
ATOM 1811 C C   . PHE A 1 225 ? 10.648  7.229   -6.943  1.00 94.88 225 A 1 
ATOM 1812 O O   . PHE A 1 225 ? 10.223  6.879   -8.043  1.00 93.64 225 A 1 
ATOM 1813 C CB  . PHE A 1 225 ? 11.162  9.678   -6.674  1.00 94.86 225 A 1 
ATOM 1814 C CG  . PHE A 1 225 ? 10.514  11.046  -6.697  1.00 95.15 225 A 1 
ATOM 1815 C CD1 . PHE A 1 225 ? 9.675   11.400  -7.765  1.00 90.80 225 A 1 
ATOM 1816 C CD2 . PHE A 1 225 ? 10.743  11.963  -5.660  1.00 91.38 225 A 1 
ATOM 1817 C CE1 . PHE A 1 225 ? 9.063   12.664  -7.790  1.00 89.77 225 A 1 
ATOM 1818 C CE2 . PHE A 1 225 ? 10.133  13.226  -5.685  1.00 90.06 225 A 1 
ATOM 1819 C CZ  . PHE A 1 225 ? 9.292   13.576  -6.750  1.00 92.00 225 A 1 
ATOM 1820 N N   . LEU A 1 226 ? 11.487  6.459   -6.229  1.00 95.26 226 A 1 
ATOM 1821 C CA  . LEU A 1 226 ? 11.910  5.132   -6.685  1.00 95.36 226 A 1 
ATOM 1822 C C   . LEU A 1 226 ? 10.725  4.172   -6.829  1.00 95.18 226 A 1 
ATOM 1823 O O   . LEU A 1 226 ? 10.655  3.444   -7.814  1.00 94.55 226 A 1 
ATOM 1824 C CB  . LEU A 1 226 ? 12.959  4.545   -5.723  1.00 95.31 226 A 1 
ATOM 1825 C CG  . LEU A 1 226 ? 14.357  5.184   -5.808  1.00 92.44 226 A 1 
ATOM 1826 C CD1 . LEU A 1 226 ? 15.263  4.525   -4.763  1.00 88.72 226 A 1 
ATOM 1827 C CD2 . LEU A 1 226 ? 15.005  5.007   -7.181  1.00 89.16 226 A 1 
ATOM 1828 N N   . ILE A 1 227 ? 9.764   4.190   -5.905  1.00 96.04 227 A 1 
ATOM 1829 C CA  . ILE A 1 227 ? 8.550   3.367   -5.993  1.00 95.88 227 A 1 
ATOM 1830 C C   . ILE A 1 227 ? 7.692   3.782   -7.192  1.00 95.32 227 A 1 
ATOM 1831 O O   . ILE A 1 227 ? 7.244   2.917   -7.945  1.00 94.14 227 A 1 
ATOM 1832 C CB  . ILE A 1 227 ? 7.777   3.397   -4.654  1.00 95.89 227 A 1 
ATOM 1833 C CG1 . ILE A 1 227 ? 8.559   2.574   -3.602  1.00 94.76 227 A 1 
ATOM 1834 C CG2 . ILE A 1 227 ? 6.353   2.829   -4.808  1.00 94.89 227 A 1 
ATOM 1835 C CD1 . ILE A 1 227 ? 8.038   2.709   -2.169  1.00 90.61 227 A 1 
ATOM 1836 N N   . ILE A 1 228 ? 7.499   5.082   -7.421  1.00 95.34 228 A 1 
ATOM 1837 C CA  . ILE A 1 228 ? 6.781   5.578   -8.609  1.00 94.63 228 A 1 
ATOM 1838 C C   . ILE A 1 228 ? 7.489   5.131   -9.892  1.00 93.80 228 A 1 
ATOM 1839 O O   . ILE A 1 228 ? 6.850   4.589   -10.794 1.00 92.32 228 A 1 
ATOM 1840 C CB  . ILE A 1 228 ? 6.617   7.116   -8.552  1.00 94.89 228 A 1 
ATOM 1841 C CG1 . ILE A 1 228 ? 5.663   7.489   -7.395  1.00 93.89 228 A 1 
ATOM 1842 C CG2 . ILE A 1 228 ? 6.083   7.672   -9.886  1.00 93.16 228 A 1 
ATOM 1843 C CD1 . ILE A 1 228 ? 5.562   8.989   -7.121  1.00 90.42 228 A 1 
ATOM 1844 N N   . PHE A 1 229 ? 8.818   5.282   -9.960  1.00 94.05 229 A 1 
ATOM 1845 C CA  . PHE A 1 229 ? 9.627   4.877   -11.105 1.00 93.36 229 A 1 
ATOM 1846 C C   . PHE A 1 229 ? 9.530   3.370   -11.376 1.00 93.43 229 A 1 
ATOM 1847 O O   . PHE A 1 229 ? 9.226   2.967   -12.496 1.00 92.67 229 A 1 
ATOM 1848 C CB  . PHE A 1 229 ? 11.074  5.319   -10.861 1.00 92.60 229 A 1 
ATOM 1849 C CG  . PHE A 1 229 ? 12.023  4.904   -11.965 1.00 89.88 229 A 1 
ATOM 1850 C CD1 . PHE A 1 229 ? 12.993  3.911   -11.734 1.00 85.06 229 A 1 
ATOM 1851 C CD2 . PHE A 1 229 ? 11.930  5.509   -13.228 1.00 84.32 229 A 1 
ATOM 1852 C CE1 . PHE A 1 229 ? 13.880  3.544   -12.758 1.00 81.45 229 A 1 
ATOM 1853 C CE2 . PHE A 1 229 ? 12.814  5.140   -14.256 1.00 80.75 229 A 1 
ATOM 1854 C CZ  . PHE A 1 229 ? 13.794  4.159   -14.019 1.00 82.15 229 A 1 
ATOM 1855 N N   . CYS A 1 230 ? 9.706   2.527   -10.353 1.00 93.63 230 A 1 
ATOM 1856 C CA  . CYS A 1 230 ? 9.538   1.077   -10.491 1.00 93.31 230 A 1 
ATOM 1857 C C   . CYS A 1 230 ? 8.117   0.688   -10.918 1.00 92.72 230 A 1 
ATOM 1858 O O   . CYS A 1 230 ? 7.948   -0.241  -11.704 1.00 91.25 230 A 1 
ATOM 1859 C CB  . CYS A 1 230 ? 9.888   0.396   -9.163  1.00 93.51 230 A 1 
ATOM 1860 S SG  . CYS A 1 230 ? 11.675  0.439   -8.886  1.00 92.38 230 A 1 
ATOM 1861 N N   . THR A 1 231 ? 7.095   1.394   -10.435 1.00 93.77 231 A 1 
ATOM 1862 C CA  . THR A 1 231 ? 5.699   1.175   -10.847 1.00 92.77 231 A 1 
ATOM 1863 C C   . THR A 1 231 ? 5.521   1.469   -12.332 1.00 91.88 231 A 1 
ATOM 1864 O O   . THR A 1 231 ? 4.943   0.657   -13.051 1.00 90.15 231 A 1 
ATOM 1865 C CB  . THR A 1 231 ? 4.731   2.034   -10.025 1.00 92.38 231 A 1 
ATOM 1866 O OG1 . THR A 1 231 ? 4.896   1.753   -8.658  1.00 87.82 231 A 1 
ATOM 1867 C CG2 . THR A 1 231 ? 3.268   1.756   -10.364 1.00 88.16 231 A 1 
ATOM 1868 N N   . PHE A 1 232 ? 6.078   2.581   -12.819 1.00 91.68 232 A 1 
ATOM 1869 C CA  . PHE A 1 232 ? 6.051   2.933   -14.235 1.00 90.53 232 A 1 
ATOM 1870 C C   . PHE A 1 232 ? 6.756   1.878   -15.102 1.00 89.96 232 A 1 
ATOM 1871 O O   . PHE A 1 232 ? 6.187   1.404   -16.085 1.00 88.27 232 A 1 
ATOM 1872 C CB  . PHE A 1 232 ? 6.672   4.321   -14.404 1.00 89.94 232 A 1 
ATOM 1873 C CG  . PHE A 1 232 ? 6.683   4.802   -15.837 1.00 83.31 232 A 1 
ATOM 1874 C CD1 . PHE A 1 232 ? 7.873   4.763   -16.587 1.00 77.80 232 A 1 
ATOM 1875 C CD2 . PHE A 1 232 ? 5.499   5.282   -16.420 1.00 75.58 232 A 1 
ATOM 1876 C CE1 . PHE A 1 232 ? 7.879   5.225   -17.912 1.00 70.02 232 A 1 
ATOM 1877 C CE2 . PHE A 1 232 ? 5.505   5.738   -17.748 1.00 69.89 232 A 1 
ATOM 1878 C CZ  . PHE A 1 232 ? 6.697   5.716   -18.493 1.00 69.96 232 A 1 
ATOM 1879 N N   . LEU A 1 233 ? 7.960   1.430   -14.700 1.00 90.64 233 A 1 
ATOM 1880 C CA  . LEU A 1 233 ? 8.670   0.348   -15.396 1.00 90.19 233 A 1 
ATOM 1881 C C   . LEU A 1 233 ? 7.883   -0.969  -15.394 1.00 89.15 233 A 1 
ATOM 1882 O O   . LEU A 1 233 ? 7.893   -1.692  -16.389 1.00 87.15 233 A 1 
ATOM 1883 C CB  . LEU A 1 233 ? 10.044  0.125   -14.748 1.00 90.70 233 A 1 
ATOM 1884 C CG  . LEU A 1 233 ? 11.060  1.267   -14.906 1.00 88.19 233 A 1 
ATOM 1885 C CD1 . LEU A 1 233 ? 12.377  0.800   -14.286 1.00 83.36 233 A 1 
ATOM 1886 C CD2 . LEU A 1 233 ? 11.317  1.650   -16.363 1.00 83.27 233 A 1 
ATOM 1887 N N   . SER A 1 234 ? 7.188   -1.275  -14.305 1.00 89.21 234 A 1 
ATOM 1888 C CA  . SER A 1 234 ? 6.335   -2.463  -14.193 1.00 87.51 234 A 1 
ATOM 1889 C C   . SER A 1 234 ? 5.172   -2.425  -15.182 1.00 86.18 234 A 1 
ATOM 1890 O O   . SER A 1 234 ? 4.894   -3.435  -15.826 1.00 83.53 234 A 1 
ATOM 1891 C CB  . SER A 1 234 ? 5.828   -2.602  -12.758 1.00 86.74 234 A 1 
ATOM 1892 O OG  . SER A 1 234 ? 5.129   -3.822  -12.599 1.00 75.84 234 A 1 
ATOM 1893 N N   . VAL A 1 235 ? 4.529   -1.267  -15.358 1.00 86.80 235 A 1 
ATOM 1894 C CA  . VAL A 1 235 ? 3.451   -1.069  -16.347 1.00 84.53 235 A 1 
ATOM 1895 C C   . VAL A 1 235 ? 3.962   -1.261  -17.777 1.00 83.51 235 A 1 
ATOM 1896 O O   . VAL A 1 235 ? 3.267   -1.846  -18.600 1.00 81.56 235 A 1 
ATOM 1897 C CB  . VAL A 1 235 ? 2.798   0.316   -16.167 1.00 83.66 235 A 1 
ATOM 1898 C CG1 . VAL A 1 235 ? 1.792   0.654   -17.276 1.00 79.67 235 A 1 
ATOM 1899 C CG2 . VAL A 1 235 ? 2.030   0.384   -14.841 1.00 80.37 235 A 1 
ATOM 1900 N N   . LEU A 1 236 ? 5.202   -0.843  -18.059 1.00 86.67 236 A 1 
ATOM 1901 C CA  . LEU A 1 236 ? 5.847   -1.031  -19.364 1.00 85.89 236 A 1 
ATOM 1902 C C   . LEU A 1 236 ? 6.465   -2.430  -19.561 1.00 84.73 236 A 1 
ATOM 1903 O O   . LEU A 1 236 ? 7.120   -2.666  -20.575 1.00 82.04 236 A 1 
ATOM 1904 C CB  . LEU A 1 236 ? 6.892   0.077   -19.568 1.00 86.52 236 A 1 
ATOM 1905 C CG  . LEU A 1 236 ? 6.330   1.509   -19.620 1.00 84.05 236 A 1 
ATOM 1906 C CD1 . LEU A 1 236 ? 7.493   2.463   -19.878 1.00 79.01 236 A 1 
ATOM 1907 C CD2 . LEU A 1 236 ? 5.289   1.704   -20.721 1.00 79.74 236 A 1 
ATOM 1908 N N   . ASN A 1 237 ? 6.301   -3.352  -18.608 1.00 82.68 237 A 1 
ATOM 1909 C CA  . ASN A 1 237 ? 6.911   -4.688  -18.605 1.00 81.32 237 A 1 
ATOM 1910 C C   . ASN A 1 237 ? 8.451   -4.700  -18.713 1.00 81.01 237 A 1 
ATOM 1911 O O   . ASN A 1 237 ? 9.046   -5.684  -19.159 1.00 77.20 237 A 1 
ATOM 1912 C CB  . ASN A 1 237 ? 6.194   -5.598  -19.617 1.00 77.84 237 A 1 
ATOM 1913 C CG  . ASN A 1 237 ? 4.799   -5.981  -19.163 1.00 69.86 237 A 1 
ATOM 1914 O OD1 . ASN A 1 237 ? 4.560   -6.274  -18.001 1.00 64.25 237 A 1 
ATOM 1915 N ND2 . ASN A 1 237 ? 3.853   -6.039  -20.067 1.00 62.92 237 A 1 
ATOM 1916 N N   . ILE A 1 238 ? 9.125   -3.646  -18.254 1.00 82.22 238 A 1 
ATOM 1917 C CA  . ILE A 1 238 ? 10.588  -3.530  -18.262 1.00 81.04 238 A 1 
ATOM 1918 C C   . ILE A 1 238 ? 11.159  -4.163  -16.980 1.00 79.09 238 A 1 
ATOM 1919 O O   . ILE A 1 238 ? 10.653  -3.919  -15.888 1.00 74.57 238 A 1 
ATOM 1920 C CB  . ILE A 1 238 ? 11.014  -2.055  -18.459 1.00 80.13 238 A 1 
ATOM 1921 C CG1 . ILE A 1 238 ? 10.463  -1.498  -19.794 1.00 75.63 238 A 1 
ATOM 1922 C CG2 . ILE A 1 238 ? 12.547  -1.921  -18.424 1.00 74.33 238 A 1 
ATOM 1923 C CD1 . ILE A 1 238 ? 10.615  0.018   -19.955 1.00 68.16 238 A 1 
ATOM 1924 N N   . LYS A 1 239 ? 12.249  -4.962  -17.127 1.00 76.83 239 A 1 
ATOM 1925 C CA  . LYS A 1 239 ? 13.124  -5.583  -16.096 1.00 74.54 239 A 1 
ATOM 1926 C C   . LYS A 1 239 ? 12.479  -5.874  -14.725 1.00 75.84 239 A 1 
ATOM 1927 O O   . LYS A 1 239 ? 12.471  -5.028  -13.830 1.00 70.82 239 A 1 
ATOM 1928 C CB  . LYS A 1 239 ? 14.407  -4.746  -15.914 1.00 67.58 239 A 1 
ATOM 1929 C CG  . LYS A 1 239 ? 15.342  -4.814  -17.132 1.00 60.70 239 A 1 
ATOM 1930 C CD  . LYS A 1 239 ? 16.681  -4.106  -16.862 1.00 56.17 239 A 1 
ATOM 1931 C CE  . LYS A 1 239 ? 17.596  -4.234  -18.085 1.00 49.02 239 A 1 
ATOM 1932 N NZ  . LYS A 1 239 ? 18.919  -3.591  -17.881 1.00 41.81 239 A 1 
ATOM 1933 N N   . LYS A 1 240 ? 12.062  -7.126  -14.518 1.00 79.27 240 A 1 
ATOM 1934 C CA  . LYS A 1 240 ? 11.342  -7.590  -13.310 1.00 77.72 240 A 1 
ATOM 1935 C C   . LYS A 1 240 ? 12.077  -7.325  -11.978 1.00 79.36 240 A 1 
ATOM 1936 O O   . LYS A 1 240 ? 11.439  -6.917  -11.020 1.00 73.63 240 A 1 
ATOM 1937 C CB  . LYS A 1 240 ? 10.944  -9.076  -13.459 1.00 71.66 240 A 1 
ATOM 1938 C CG  . LYS A 1 240 ? 9.892   -9.341  -14.559 1.00 65.66 240 A 1 
ATOM 1939 C CD  . LYS A 1 240 ? 9.305   -10.766 -14.477 1.00 63.15 240 A 1 
ATOM 1940 C CE  . LYS A 1 240 ? 8.137   -11.006 -15.448 1.00 55.94 240 A 1 
ATOM 1941 N NZ  . LYS A 1 240 ? 7.290   -12.178 -15.044 1.00 48.40 240 A 1 
ATOM 1942 N N   . SER A 1 241 ? 13.405  -7.474  -11.925 1.00 83.33 241 A 1 
ATOM 1943 C CA  . SER A 1 241 ? 14.173  -7.459  -10.663 1.00 85.59 241 A 1 
ATOM 1944 C C   . SER A 1 241 ? 14.925  -6.152  -10.367 1.00 87.98 241 A 1 
ATOM 1945 O O   . SER A 1 241 ? 15.830  -6.122  -9.534  1.00 84.57 241 A 1 
ATOM 1946 C CB  . SER A 1 241 ? 15.132  -8.661  -10.621 1.00 81.35 241 A 1 
ATOM 1947 O OG  . SER A 1 241 ? 14.476  -9.830  -11.067 1.00 72.30 241 A 1 
ATOM 1948 N N   . ILE A 1 242 ? 14.584  -5.032  -11.029 1.00 86.96 242 A 1 
ATOM 1949 C CA  . ILE A 1 242 ? 15.309  -3.761  -10.837 1.00 88.53 242 A 1 
ATOM 1950 C C   . ILE A 1 242 ? 15.208  -3.230  -9.398  1.00 90.12 242 A 1 
ATOM 1951 O O   . ILE A 1 242 ? 16.147  -2.611  -8.897  1.00 88.94 242 A 1 
ATOM 1952 C CB  . ILE A 1 242 ? 14.850  -2.710  -11.873 1.00 86.85 242 A 1 
ATOM 1953 C CG1 . ILE A 1 242 ? 15.863  -1.542  -11.932 1.00 74.03 242 A 1 
ATOM 1954 C CG2 . ILE A 1 242 ? 13.424  -2.204  -11.605 1.00 73.96 242 A 1 
ATOM 1955 C CD1 . ILE A 1 242 ? 15.700  -0.647  -13.164 1.00 66.48 242 A 1 
ATOM 1956 N N   . TRP A 1 243 ? 14.107  -3.536  -8.711  1.00 90.91 243 A 1 
ATOM 1957 C CA  . TRP A 1 243 ? 13.864  -3.135  -7.328  1.00 91.47 243 A 1 
ATOM 1958 C C   . TRP A 1 243 ? 14.938  -3.653  -6.359  1.00 91.97 243 A 1 
ATOM 1959 O O   . TRP A 1 243 ? 15.296  -2.925  -5.432  1.00 90.85 243 A 1 
ATOM 1960 C CB  . TRP A 1 243 ? 12.461  -3.601  -6.926  1.00 90.92 243 A 1 
ATOM 1961 C CG  . TRP A 1 243 ? 12.204  -5.085  -7.010  1.00 91.51 243 A 1 
ATOM 1962 C CD1 . TRP A 1 243 ? 11.597  -5.730  -8.027  1.00 89.61 243 A 1 
ATOM 1963 C CD2 . TRP A 1 243 ? 12.532  -6.115  -6.029  1.00 91.36 243 A 1 
ATOM 1964 N NE1 . TRP A 1 243 ? 11.526  -7.081  -7.755  1.00 89.02 243 A 1 
ATOM 1965 C CE2 . TRP A 1 243 ? 12.089  -7.375  -6.535  1.00 90.59 243 A 1 
ATOM 1966 C CE3 . TRP A 1 243 ? 13.151  -6.108  -4.763  1.00 88.64 243 A 1 
ATOM 1967 C CZ2 . TRP A 1 243 ? 12.261  -8.576  -5.823  1.00 87.94 243 A 1 
ATOM 1968 C CZ3 . TRP A 1 243 ? 13.331  -7.308  -4.040  1.00 87.95 243 A 1 
ATOM 1969 C CH2 . TRP A 1 243 ? 12.890  -8.533  -4.569  1.00 87.11 243 A 1 
ATOM 1970 N N   . LYS A 1 244 ? 15.548  -4.823  -6.616  1.00 90.76 244 A 1 
ATOM 1971 C CA  . LYS A 1 244 ? 16.626  -5.397  -5.780  1.00 89.97 244 A 1 
ATOM 1972 C C   . LYS A 1 244 ? 17.871  -4.512  -5.719  1.00 90.50 244 A 1 
ATOM 1973 O O   . LYS A 1 244 ? 18.564  -4.483  -4.712  1.00 89.02 244 A 1 
ATOM 1974 C CB  . LYS A 1 244 ? 17.039  -6.779  -6.312  1.00 89.16 244 A 1 
ATOM 1975 C CG  . LYS A 1 244 ? 15.929  -7.828  -6.203  1.00 86.54 244 A 1 
ATOM 1976 C CD  . LYS A 1 244 ? 16.466  -9.205  -6.621  1.00 83.38 244 A 1 
ATOM 1977 C CE  . LYS A 1 244 ? 15.387  -10.265 -6.465  1.00 79.01 244 A 1 
ATOM 1978 N NZ  . LYS A 1 244 ? 15.907  -11.615 -6.776  1.00 70.52 244 A 1 
ATOM 1979 N N   . LYS A 1 245 ? 18.157  -3.779  -6.788  1.00 90.73 245 A 1 
ATOM 1980 C CA  . LYS A 1 245 ? 19.302  -2.857  -6.864  1.00 90.60 245 A 1 
ATOM 1981 C C   . LYS A 1 245 ? 18.987  -1.472  -6.300  1.00 91.96 245 A 1 
ATOM 1982 O O   . LYS A 1 245 ? 19.904  -0.729  -5.971  1.00 90.66 245 A 1 
ATOM 1983 C CB  . LYS A 1 245 ? 19.793  -2.747  -8.316  1.00 89.96 245 A 1 
ATOM 1984 C CG  . LYS A 1 245 ? 20.279  -4.096  -8.864  1.00 83.86 245 A 1 
ATOM 1985 C CD  . LYS A 1 245 ? 20.906  -3.938  -10.254 1.00 79.36 245 A 1 
ATOM 1986 C CE  . LYS A 1 245 ? 21.391  -5.308  -10.730 1.00 73.04 245 A 1 
ATOM 1987 N NZ  . LYS A 1 245 ? 22.156  -5.236  -11.998 1.00 62.92 245 A 1 
ATOM 1988 N N   . LEU A 1 246 ? 17.713  -1.109  -6.263  1.00 92.76 246 A 1 
ATOM 1989 C CA  . LEU A 1 246 ? 17.275  0.241   -5.904  1.00 93.15 246 A 1 
ATOM 1990 C C   . LEU A 1 246 ? 16.937  0.385   -4.418  1.00 93.83 246 A 1 
ATOM 1991 O O   . LEU A 1 246 ? 17.188  1.445   -3.843  1.00 92.60 246 A 1 
ATOM 1992 C CB  . LEU A 1 246 ? 16.071  0.623   -6.780  1.00 92.76 246 A 1 
ATOM 1993 C CG  . LEU A 1 246 ? 16.388  0.775   -8.281  1.00 90.50 246 A 1 
ATOM 1994 C CD1 . LEU A 1 246 ? 15.100  1.125   -9.029  1.00 86.22 246 A 1 
ATOM 1995 C CD2 . LEU A 1 246 ? 17.414  1.871   -8.569  1.00 86.91 246 A 1 
ATOM 1996 N N   . PHE A 1 247 ? 16.384  -0.657  -3.803  1.00 94.26 247 A 1 
ATOM 1997 C CA  . PHE A 1 247 ? 15.985  -0.652  -2.398  1.00 94.46 247 A 1 
ATOM 1998 C C   . PHE A 1 247 ? 16.982  -1.444  -1.556  1.00 94.17 247 A 1 
ATOM 1999 O O   . PHE A 1 247 ? 17.231  -2.621  -1.800  1.00 91.74 247 A 1 
ATOM 2000 C CB  . PHE A 1 247 ? 14.552  -1.174  -2.252  1.00 94.47 247 A 1 
ATOM 2001 C CG  . PHE A 1 247 ? 13.529  -0.406  -3.072  1.00 95.16 247 A 1 
ATOM 2002 C CD1 . PHE A 1 247 ? 13.237  0.936   -2.773  1.00 93.03 247 A 1 
ATOM 2003 C CD2 . PHE A 1 247 ? 12.892  -1.029  -4.162  1.00 93.58 247 A 1 
ATOM 2004 C CE1 . PHE A 1 247 ? 12.325  1.653   -3.567  1.00 92.89 247 A 1 
ATOM 2005 C CE2 . PHE A 1 247 ? 11.980  -0.314  -4.953  1.00 93.13 247 A 1 
ATOM 2006 C CZ  . PHE A 1 247 ? 11.698  1.031   -4.659  1.00 93.84 247 A 1 
ATOM 2007 N N   . VAL A 1 248 ? 17.554  -0.788  -0.542  1.00 94.17 248 A 1 
ATOM 2008 C CA  . VAL A 1 248 ? 18.558  -1.353  0.371   1.00 93.57 248 A 1 
ATOM 2009 C C   . VAL A 1 248 ? 17.879  -1.780  1.673   1.00 93.70 248 A 1 
ATOM 2010 O O   . VAL A 1 248 ? 16.904  -1.151  2.093   1.00 91.07 248 A 1 
ATOM 2011 C CB  . VAL A 1 248 ? 19.696  -0.336  0.611   1.00 91.59 248 A 1 
ATOM 2012 C CG1 . VAL A 1 248 ? 20.846  -0.938  1.425   1.00 82.69 248 A 1 
ATOM 2013 C CG2 . VAL A 1 248 ? 20.293  0.163   -0.714  1.00 81.78 248 A 1 
ATOM 2014 N N   . ASN A 1 249 ? 18.415  -2.826  2.324   1.00 93.14 249 A 1 
ATOM 2015 C CA  . ASN A 1 249 ? 17.932  -3.334  3.613   1.00 93.11 249 A 1 
ATOM 2016 C C   . ASN A 1 249 ? 16.443  -3.732  3.598   1.00 94.17 249 A 1 
ATOM 2017 O O   . ASN A 1 249 ? 15.701  -3.435  4.537   1.00 91.98 249 A 1 
ATOM 2018 C CB  . ASN A 1 249 ? 18.286  -2.347  4.743   1.00 91.08 249 A 1 
ATOM 2019 C CG  . ASN A 1 249 ? 19.758  -1.984  4.802   1.00 84.25 249 A 1 
ATOM 2020 O OD1 . ASN A 1 249 ? 20.638  -2.710  4.378   1.00 75.20 249 A 1 
ATOM 2021 N ND2 . ASN A 1 249 ? 20.078  -0.822  5.319   1.00 74.87 249 A 1 
ATOM 2022 N N   . LEU A 1 250 ? 15.998  -4.364  2.508   1.00 94.33 250 A 1 
ATOM 2023 C CA  . LEU A 1 250 ? 14.688  -5.017  2.478   1.00 94.90 250 A 1 
ATOM 2024 C C   . LEU A 1 250 ? 14.659  -6.171  3.496   1.00 95.13 250 A 1 
ATOM 2025 O O   . LEU A 1 250 ? 15.709  -6.754  3.762   1.00 93.50 250 A 1 
ATOM 2026 C CB  . LEU A 1 250 ? 14.381  -5.517  1.056   1.00 94.46 250 A 1 
ATOM 2027 C CG  . LEU A 1 250 ? 14.099  -4.393  0.043   1.00 93.59 250 A 1 
ATOM 2028 C CD1 . LEU A 1 250 ? 13.937  -4.988  -1.354  1.00 90.91 250 A 1 
ATOM 2029 C CD2 . LEU A 1 250 ? 12.824  -3.621  0.378   1.00 91.00 250 A 1 
ATOM 2030 N N   . PRO A 1 251 ? 13.491  -6.504  4.069   1.00 95.89 251 A 1 
ATOM 2031 C CA  . PRO A 1 251 ? 13.365  -7.644  4.965   1.00 95.49 251 A 1 
ATOM 2032 C C   . PRO A 1 251 ? 13.762  -8.943  4.252   1.00 95.45 251 A 1 
ATOM 2033 O O   . PRO A 1 251 ? 13.521  -9.086  3.050   1.00 94.26 251 A 1 
ATOM 2034 C CB  . PRO A 1 251 ? 11.898  -7.660  5.407   1.00 94.75 251 A 1 
ATOM 2035 C CG  . PRO A 1 251 ? 11.177  -6.968  4.251   1.00 93.08 251 A 1 
ATOM 2036 C CD  . PRO A 1 251 ? 12.186  -5.919  3.800   1.00 95.55 251 A 1 
ATOM 2037 N N   . ASP A 1 252 ? 14.328  -9.889  5.019   1.00 95.17 252 A 1 
ATOM 2038 C CA  . ASP A 1 252 ? 14.744  -11.188 4.498   1.00 94.96 252 A 1 
ATOM 2039 C C   . ASP A 1 252 ? 13.567  -11.911 3.842   1.00 95.18 252 A 1 
ATOM 2040 O O   . ASP A 1 252 ? 12.467  -12.016 4.404   1.00 93.85 252 A 1 
ATOM 2041 C CB  . ASP A 1 252 ? 15.374  -12.053 5.605   1.00 93.69 252 A 1 
ATOM 2042 C CG  . ASP A 1 252 ? 16.664  -11.444 6.161   1.00 89.36 252 A 1 
ATOM 2043 O OD1 . ASP A 1 252 ? 17.450  -10.897 5.355   1.00 83.48 252 A 1 
ATOM 2044 O OD2 . ASP A 1 252 ? 16.833  -11.496 7.397   1.00 84.41 252 A 1 
ATOM 2045 N N   . MET A 1 253 ? 13.805  -12.382 2.624   1.00 94.13 253 A 1 
ATOM 2046 C CA  . MET A 1 253 ? 12.791  -13.073 1.841   1.00 94.12 253 A 1 
ATOM 2047 C C   . MET A 1 253 ? 12.615  -14.507 2.359   1.00 94.53 253 A 1 
ATOM 2048 O O   . MET A 1 253 ? 13.612  -15.213 2.508   1.00 92.64 253 A 1 
ATOM 2049 C CB  . MET A 1 253 ? 13.197  -13.043 0.364   1.00 91.66 253 A 1 
ATOM 2050 C CG  . MET A 1 253 ? 12.083  -13.572 -0.541  1.00 87.19 253 A 1 
ATOM 2051 S SD  . MET A 1 253 ? 12.469  -13.527 -2.311  1.00 85.03 253 A 1 
ATOM 2052 C CE  . MET A 1 253 ? 12.835  -11.780 -2.566  1.00 73.74 253 A 1 
ATOM 2053 N N   . PRO A 1 254 ? 11.383  -14.979 2.593   1.00 94.42 254 A 1 
ATOM 2054 C CA  . PRO A 1 254 ? 11.117  -16.382 2.886   1.00 93.94 254 A 1 
ATOM 2055 C C   . PRO A 1 254 ? 11.687  -17.302 1.798   1.00 94.06 254 A 1 
ATOM 2056 O O   . PRO A 1 254 ? 11.548  -17.003 0.611   1.00 92.66 254 A 1 
ATOM 2057 C CB  . PRO A 1 254 ? 9.594   -16.509 2.975   1.00 92.81 254 A 1 
ATOM 2058 C CG  . PRO A 1 254 ? 9.140   -15.102 3.356   1.00 90.99 254 A 1 
ATOM 2059 C CD  . PRO A 1 254 ? 10.148  -14.210 2.635   1.00 93.45 254 A 1 
ATOM 2060 N N   . LEU A 1 255 ? 12.290  -18.436 2.200   1.00 94.04 255 A 1 
ATOM 2061 C CA  . LEU A 1 255 ? 12.916  -19.396 1.276   1.00 93.76 255 A 1 
ATOM 2062 C C   . LEU A 1 255 ? 11.950  -19.861 0.178   1.00 93.29 255 A 1 
ATOM 2063 O O   . LEU A 1 255 ? 12.339  -20.023 -0.973  1.00 91.33 255 A 1 
ATOM 2064 C CB  . LEU A 1 255 ? 13.434  -20.606 2.077   1.00 93.16 255 A 1 
ATOM 2065 C CG  . LEU A 1 255 ? 14.622  -20.309 3.012   1.00 86.18 255 A 1 
ATOM 2066 C CD1 . LEU A 1 255 ? 14.923  -21.543 3.862   1.00 79.40 255 A 1 
ATOM 2067 C CD2 . LEU A 1 255 ? 15.895  -19.950 2.243   1.00 80.87 255 A 1 
ATOM 2068 N N   . GLU A 1 256 ? 10.682  -19.998 0.525   1.00 92.21 256 A 1 
ATOM 2069 C CA  . GLU A 1 256 ? 9.605   -20.430 -0.369  1.00 91.67 256 A 1 
ATOM 2070 C C   . GLU A 1 256 ? 9.309   -19.422 -1.490  1.00 91.79 256 A 1 
ATOM 2071 O O   . GLU A 1 256 ? 8.700   -19.788 -2.497  1.00 89.71 256 A 1 
ATOM 2072 C CB  . GLU A 1 256 ? 8.320   -20.666 0.450   1.00 91.12 256 A 1 
ATOM 2073 C CG  . GLU A 1 256 ? 8.450   -21.667 1.611   1.00 86.71 256 A 1 
ATOM 2074 C CD  . GLU A 1 256 ? 8.875   -21.044 2.957   1.00 85.42 256 A 1 
ATOM 2075 O OE1 . GLU A 1 256 ? 8.603   -21.679 3.995   1.00 75.86 256 A 1 
ATOM 2076 O OE2 . GLU A 1 256 ? 9.460   -19.933 2.957   1.00 77.07 256 A 1 
ATOM 2077 N N   . LEU A 1 257 ? 9.711   -18.157 -1.337  1.00 91.80 257 A 1 
ATOM 2078 C CA  . LEU A 1 257 ? 9.488   -17.105 -2.336  1.00 91.57 257 A 1 
ATOM 2079 C C   . LEU A 1 257 ? 10.688  -16.873 -3.254  1.00 91.32 257 A 1 
ATOM 2080 O O   . LEU A 1 257 ? 10.518  -16.246 -4.300  1.00 89.41 257 A 1 
ATOM 2081 C CB  . LEU A 1 257 ? 9.091   -15.793 -1.640  1.00 90.87 257 A 1 
ATOM 2082 C CG  . LEU A 1 257 ? 7.709   -15.823 -0.970  1.00 90.19 257 A 1 
ATOM 2083 C CD1 . LEU A 1 257 ? 7.462   -14.502 -0.248  1.00 87.85 257 A 1 
ATOM 2084 C CD2 . LEU A 1 257 ? 6.580   -16.014 -1.988  1.00 89.19 257 A 1 
ATOM 2085 N N   . ILE A 1 258 ? 11.884  -17.369 -2.883  1.00 92.13 258 A 1 
ATOM 2086 C CA  . ILE A 1 258 ? 13.135  -17.101 -3.611  1.00 90.71 258 A 1 
ATOM 2087 C C   . ILE A 1 258 ? 12.999  -17.515 -5.079  1.00 89.89 258 A 1 
ATOM 2088 O O   . ILE A 1 258 ? 13.195  -16.684 -5.964  1.00 87.44 258 A 1 
ATOM 2089 C CB  . ILE A 1 258 ? 14.332  -17.777 -2.897  1.00 90.12 258 A 1 
ATOM 2090 C CG1 . ILE A 1 258 ? 14.550  -17.115 -1.515  1.00 85.75 258 A 1 
ATOM 2091 C CG2 . ILE A 1 258 ? 15.611  -17.680 -3.741  1.00 84.49 258 A 1 
ATOM 2092 C CD1 . ILE A 1 258 ? 15.681  -17.724 -0.676  1.00 77.74 258 A 1 
ATOM 2093 N N   . SER A 1 259 ? 12.551  -18.746 -5.350  1.00 90.51 259 A 1 
ATOM 2094 C CA  . SER A 1 259 ? 12.410  -19.277 -6.716  1.00 89.02 259 A 1 
ATOM 2095 C C   . SER A 1 259 ? 11.426  -18.509 -7.610  1.00 88.37 259 A 1 
ATOM 2096 O O   . SER A 1 259 ? 11.467  -18.657 -8.824  1.00 84.74 259 A 1 
ATOM 2097 C CB  . SER A 1 259 ? 11.974  -20.744 -6.642  1.00 88.11 259 A 1 
ATOM 2098 O OG  . SER A 1 259 ? 10.745  -20.868 -5.945  1.00 78.52 259 A 1 
ATOM 2099 N N   . TYR A 1 260 ? 10.534  -17.710 -7.032  1.00 89.20 260 A 1 
ATOM 2100 C CA  . TYR A 1 260 ? 9.509   -16.962 -7.774  1.00 87.63 260 A 1 
ATOM 2101 C C   . TYR A 1 260 ? 9.866   -15.487 -7.974  1.00 86.70 260 A 1 
ATOM 2102 O O   . TYR A 1 260 ? 9.382   -14.846 -8.910  1.00 82.91 260 A 1 
ATOM 2103 C CB  . TYR A 1 260 ? 8.176   -17.074 -7.031  1.00 87.63 260 A 1 
ATOM 2104 C CG  . TYR A 1 260 ? 7.689   -18.493 -6.821  1.00 88.24 260 A 1 
ATOM 2105 C CD1 . TYR A 1 260 ? 7.203   -19.236 -7.910  1.00 85.52 260 A 1 
ATOM 2106 C CD2 . TYR A 1 260 ? 7.736   -19.072 -5.542  1.00 87.58 260 A 1 
ATOM 2107 C CE1 . TYR A 1 260 ? 6.762   -20.559 -7.724  1.00 85.83 260 A 1 
ATOM 2108 C CE2 . TYR A 1 260 ? 7.297   -20.399 -5.349  1.00 86.45 260 A 1 
ATOM 2109 C CZ  . TYR A 1 260 ? 6.808   -21.142 -6.441  1.00 86.98 260 A 1 
ATOM 2110 O OH  . TYR A 1 260 ? 6.381   -22.418 -6.258  1.00 84.81 260 A 1 
ATOM 2111 N N   . LEU A 1 261 ? 10.685  -14.935 -7.069  1.00 87.45 261 A 1 
ATOM 2112 C CA  . LEU A 1 261 ? 11.006  -13.507 -7.039  1.00 84.87 261 A 1 
ATOM 2113 C C   . LEU A 1 261 ? 12.461  -13.208 -7.436  1.00 82.08 261 A 1 
ATOM 2114 O O   . LEU A 1 261 ? 12.824  -12.031 -7.521  1.00 76.30 261 A 1 
ATOM 2115 C CB  . LEU A 1 261 ? 10.653  -12.947 -5.651  1.00 84.85 261 A 1 
ATOM 2116 C CG  . LEU A 1 261 ? 9.160   -13.013 -5.270  1.00 84.49 261 A 1 
ATOM 2117 C CD1 . LEU A 1 261 ? 8.972   -12.453 -3.856  1.00 80.57 261 A 1 
ATOM 2118 C CD2 . LEU A 1 261 ? 8.280   -12.193 -6.210  1.00 82.41 261 A 1 
ATOM 2119 N N   . GLU A 1 262 ? 13.291  -14.252 -7.664  1.00 85.16 262 A 1 
ATOM 2120 C CA  . GLU A 1 262 ? 14.666  -14.118 -8.168  1.00 80.36 262 A 1 
ATOM 2121 C C   . GLU A 1 262 ? 14.780  -13.668 -9.632  1.00 72.74 262 A 1 
ATOM 2122 O O   . GLU A 1 262 ? 14.032  -14.185 -10.490 1.00 63.34 262 A 1 
ATOM 2123 C CB  . GLU A 1 262 ? 15.539  -15.334 -7.806  1.00 73.36 262 A 1 
ATOM 2124 C CG  . GLU A 1 262 ? 16.138  -15.113 -6.406  1.00 65.34 262 A 1 
ATOM 2125 C CD  . GLU A 1 262 ? 17.217  -16.110 -5.965  1.00 61.18 262 A 1 
ATOM 2126 O OE1 . GLU A 1 262 ? 17.834  -15.791 -4.918  1.00 56.14 262 A 1 
ATOM 2127 O OE2 . GLU A 1 262 ? 17.469  -17.104 -6.668  1.00 56.78 262 A 1 
ATOM 2128 O OXT . GLU A 1 262 ? 15.613  -12.779 -9.866  1.00 61.92 262 A 1 
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