# 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_if00627
#
_entry.id if00627
#
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 PRO 2   
1 n GLU 3   
1 n GLY 4   
1 n VAL 5   
1 n HIS 6   
1 n GLY 7   
1 n ILE 8   
1 n PHE 9   
1 n PRO 10  
1 n VAL 11  
1 n LEU 12  
1 n TYR 13  
1 n GLN 14  
1 n VAL 15  
1 n PRO 16  
1 n ILE 17  
1 n MET 18  
1 n LYS 19  
1 n ILE 20  
1 n ASN 21  
1 n MET 22  
1 n PHE 23  
1 n ARG 24  
1 n THR 25  
1 n ASN 26  
1 n GLN 27  
1 n SER 28  
1 n GLY 29  
1 n ILE 30  
1 n PRO 31  
1 n SER 32  
1 n VAL 33  
1 n ASN 34  
1 n ARG 35  
1 n ILE 36  
1 n ASN 37  
1 n ILE 38  
1 n LYS 39  
1 n ASN 40  
1 n SER 41  
1 n TRP 42  
1 n LEU 43  
1 n ASP 44  
1 n ILE 45  
1 n LEU 46  
1 n PHE 47  
1 n ARG 48  
1 n PHE 49  
1 n ILE 50  
1 n PRO 51  
1 n VAL 52  
1 n ARG 53  
1 n THR 54  
1 n GLY 55  
1 n SER 56  
1 n CYS 57  
1 n LEU 58  
1 n ILE 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n ILE 63  
1 n SER 64  
1 n GLY 65  
1 n PHE 66  
1 n HIS 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n ASP 72  
1 n THR 73  
1 n PHE 74  
1 n THR 75  
1 n PHE 76  
1 n ARG 77  
1 n ALA 78  
1 n ASP 79  
1 n ARG 80  
1 n MET 81  
1 n SER 82  
1 n GLY 83  
1 n SER 84  
1 n ARG 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n ARG 89  
1 n GLU 90  
1 n THR 91  
1 n THR 92  
1 n ILE 93  
1 n LEU 94  
1 n VAL 95  
1 n GLY 96  
1 n ASN 97  
1 n ALA 98  
1 n GLU 99  
1 n VAL 100 
1 n ARG 101 
1 n SER 102 
1 n ASP 103 
1 n ASN 104 
1 n LEU 105 
1 n LEU 106 
1 n LEU 107 
1 n ARG 108 
1 n ALA 109 
1 n ASP 110 
1 n ARG 111 
1 n ILE 112 
1 n GLU 113 
1 n ILE 114 
1 n SER 115 
1 n GLY 116 
1 n ASP 117 
1 n ASP 118 
1 n ASN 119 
1 n GLN 120 
1 n PHE 121 
1 n ILE 122 
1 n GLU 123 
1 n CYS 124 
1 n ILE 125 
1 n GLY 126 
1 n ASN 127 
1 n VAL 128 
1 n TRP 129 
1 n GLY 130 
1 n HIS 131 
1 n GLU 132 
1 n GLU 133 
1 n ASP 134 
1 n LYS 135 
1 n ASN 136 
1 n ILE 137 
1 n LEU 138 
1 n PHE 139 
1 n TYR 140 
1 n THR 141 
1 n ASP 142 
1 n ARG 143 
1 n LEU 144 
1 n ARG 145 
1 n TYR 146 
1 n ASP 147 
1 n ARG 148 
1 n THR 149 
1 n LEU 150 
1 n LYS 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n LEU 155 
1 n GLU 156 
1 n GLY 157 
1 n ASN 158 
1 n SER 159 
1 n SER 160 
1 n LEU 161 
1 n GLU 162 
1 n ASP 163 
1 n ARG 164 
1 n GLU 165 
1 n ASN 166 
1 n GLU 167 
1 n ILE 168 
1 n VAL 169 
1 n ALA 170 
1 n ARG 171 
1 n ALA 172 
1 n ARG 173 
1 n PHE 174 
1 n ILE 175 
1 n GLU 176 
1 n TYR 177 
1 n ASP 178 
1 n ASP 179 
1 n GLU 180 
1 n ASN 181 
1 n GLU 182 
1 n ILE 183 
1 n THR 184 
1 n VAL 185 
1 n MET 186 
1 n GLN 187 
1 n ILE 188 
1 n SER 189 
1 n VAL 190 
1 n ARG 191 
1 n LEU 192 
1 n PHE 193 
1 n LYS 194 
1 n ASP 195 
1 n ASP 196 
1 n MET 197 
1 n VAL 198 
1 n CYS 199 
1 n ARG 200 
1 n SER 201 
1 n GLU 202 
1 n HIS 203 
1 n ALA 204 
1 n ILE 205 
1 n TYR 206 
1 n TYR 207 
1 n ARG 208 
1 n GLY 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n LEU 213 
1 n ASP 214 
1 n LEU 215 
1 n SER 216 
1 n GLY 217 
1 n PHE 218 
1 n PRO 219 
1 n VAL 220 
1 n VAL 221 
1 n TYR 222 
1 n LYS 223 
1 n LYS 224 
1 n GLU 225 
1 n ASP 226 
1 n GLU 227 
1 n PHE 228 
1 n ARG 229 
1 n ALA 230 
1 n ASP 231 
1 n LYS 232 
1 n ILE 233 
1 n ARG 234 
1 n VAL 235 
1 n ASP 236 
1 n ILE 237 
1 n GLU 238 
1 n THR 239 
1 n ASP 240 
1 n ASP 241 
1 n VAL 242 
1 n ILE 243 
1 n MET 244 
1 n GLU 245 
1 n GLY 246 
1 n SER 247 
1 n VAL 248 
1 n SER 249 
1 n GLY 250 
1 n THR 251 
1 n ILE 252 
1 n ILE 253 
1 n ASN 254 
#
_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 02:46:24)"
_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 75.46
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
#
_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   ? 38.757  56.135  25.447  1.00 12.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.297  55.906  25.622  1.00 23.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.821  55.065  24.451  1.00 22.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.379  55.264  23.379  1.00 20.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.517  57.233  25.725  1.00 22.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.624  57.834  27.139  1.00 20.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.556  59.280  27.368  1.00 19.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.698  59.522  29.158  1.00 18.29 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 35.956  54.088  24.685  1.00 16.51 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 36.369  52.684  24.764  1.00 25.15 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 36.000  51.827  23.546  1.00 25.77 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 35.171  52.174  22.713  1.00 23.19 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 35.701  52.171  26.052  1.00 23.34 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 34.369  52.913  26.066  1.00 23.14 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 34.674  54.230  25.360  1.00 27.57 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 36.678  50.664  23.509  1.00 16.60 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 36.528  49.533  22.601  1.00 25.85 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 35.112  48.930  22.655  1.00 25.26 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 34.540  48.736  23.729  1.00 22.71 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 37.553  48.461  23.027  1.00 25.46 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 39.012  48.953  22.935  1.00 22.06 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 40.028  47.936  23.488  1.00 19.39 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 41.172  47.956  22.981  1.00 18.90 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 39.666  47.192  24.420  1.00 21.79 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 34.563  48.596  21.467  1.00 16.52 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 33.302  47.887  21.279  1.00 25.25 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 33.537  46.424  20.930  1.00 25.70 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 34.129  46.101  19.903  1.00 23.46 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 33.080  45.567  21.820  1.00 13.68 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 33.281  44.120  21.941  1.00 21.48 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 32.690  43.324  20.765  1.00 21.33 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 31.534  43.503  20.392  1.00 19.63 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 32.644  43.702  23.288  1.00 20.03 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 32.652  42.204  23.563  1.00 16.93 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 33.366  44.392  24.464  1.00 18.48 5   A 1 
ATOM 36   N N   . HIS A 1 6   ? 33.498  42.370  20.230  1.00 13.56 6   A 1 
ATOM 37   C CA  . HIS A 1 6   ? 33.061  41.224  19.430  1.00 17.96 6   A 1 
ATOM 38   C C   . HIS A 1 6   ? 32.210  40.253  20.266  1.00 17.91 6   A 1 
ATOM 39   O O   . HIS A 1 6   ? 32.606  39.873  21.368  1.00 16.19 6   A 1 
ATOM 40   C CB  . HIS A 1 6   ? 34.295  40.464  18.918  1.00 17.52 6   A 1 
ATOM 41   C CG  . HIS A 1 6   ? 34.847  40.972  17.613  1.00 14.96 6   A 1 
ATOM 42   N ND1 . HIS A 1 6   ? 34.360  40.647  16.364  1.00 13.56 6   A 1 
ATOM 43   C CD2 . HIS A 1 6   ? 35.943  41.770  17.422  1.00 13.71 6   A 1 
ATOM 44   C CE1 . HIS A 1 6   ? 35.148  41.236  15.448  1.00 13.43 6   A 1 
ATOM 45   N NE2 . HIS A 1 6   ? 36.125  41.926  16.045  1.00 13.31 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 31.103  39.768  19.707  1.00 15.57 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 30.317  38.684  20.295  1.00 20.01 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 29.112  38.307  19.441  1.00 20.26 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 27.995  38.699  19.741  1.00 18.58 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 29.349  37.541  18.362  1.00 13.66 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 28.298  36.821  17.627  1.00 17.58 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 28.571  35.338  17.859  1.00 17.94 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 29.672  34.903  17.545  1.00 16.39 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 28.323  37.158  16.114  1.00 16.62 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 28.074  38.662  15.863  1.00 14.43 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 27.277  36.311  15.355  1.00 14.75 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 28.227  39.088  14.397  1.00 13.86 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? 27.584  34.595  18.405  1.00 14.22 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? 27.244  33.165  18.217  1.00 16.26 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? 26.239  32.740  19.311  1.00 16.20 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? 26.242  33.336  20.377  1.00 14.66 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? 28.479  32.226  18.248  1.00 15.75 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? 29.179  32.045  16.901  1.00 13.48 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? 28.473  31.547  15.791  1.00 12.03 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? 30.536  32.397  16.751  1.00 12.58 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? 29.099  31.436  14.537  1.00 11.90 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? 31.164  32.281  15.497  1.00 11.95 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? 30.439  31.812  14.387  1.00 13.62 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? 25.417  31.732  19.082  1.00 16.31 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? 24.223  31.708  18.247  1.00 18.00 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? 22.959  31.544  19.106  1.00 18.69 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? 22.955  30.858  20.128  1.00 16.94 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? 24.425  30.491  17.335  1.00 16.97 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? 25.243  29.523  18.198  1.00 15.73 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? 25.800  30.358  19.351  1.00 16.96 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? 21.840  32.125  18.671  1.00 16.00 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? 20.526  31.863  19.267  1.00 19.62 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? 20.065  30.486  18.791  1.00 20.08 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? 19.666  30.314  17.646  1.00 18.41 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? 19.522  32.982  18.919  1.00 18.72 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? 18.134  32.713  19.511  1.00 15.43 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? 20.006  34.332  19.468  1.00 17.17 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 20.175  29.483  19.675  1.00 18.19 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 19.453  28.219  19.570  1.00 22.81 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 17.953  28.543  19.582  1.00 22.64 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 17.393  28.866  20.632  1.00 21.54 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 19.850  27.312  20.762  1.00 21.92 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 21.092  26.444  20.485  1.00 19.22 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 21.859  26.155  21.772  1.00 18.44 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 20.689  25.107  19.861  1.00 20.32 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 17.312  28.479  18.410  1.00 23.27 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 15.858  28.443  18.321  1.00 24.69 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 15.389  27.122  18.928  1.00 25.16 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 15.466  26.067  18.304  1.00 22.42 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 15.391  28.608  16.868  1.00 24.11 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 15.284  30.056  16.422  1.00 20.68 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 14.066  30.746  16.579  1.00 18.50 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 16.389  30.714  15.850  1.00 17.43 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 13.947  32.086  16.163  1.00 16.55 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 16.276  32.058  15.439  1.00 16.45 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 15.053  32.742  15.591  1.00 18.34 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 14.937  34.036  15.186  1.00 20.47 13  A 1 
ATOM 103  N N   . GLN A 1 14  ? 14.938  27.183  20.168  1.00 23.58 14  A 1 
ATOM 104  C CA  . GLN A 1 14  ? 14.209  26.101  20.804  1.00 29.67 14  A 1 
ATOM 105  C C   . GLN A 1 14  ? 12.793  26.128  20.216  1.00 29.02 14  A 1 
ATOM 106  O O   . GLN A 1 14  ? 11.981  26.973  20.581  1.00 27.31 14  A 1 
ATOM 107  C CB  . GLN A 1 14  ? 14.285  26.282  22.334  1.00 30.27 14  A 1 
ATOM 108  C CG  . GLN A 1 14  ? 14.424  24.954  23.080  1.00 27.29 14  A 1 
ATOM 109  C CD  . GLN A 1 14  ? 14.773  25.129  24.558  1.00 24.49 14  A 1 
ATOM 110  O OE1 . GLN A 1 14  ? 14.856  26.219  25.101  1.00 26.10 14  A 1 
ATOM 111  N NE2 . GLN A 1 14  ? 15.010  24.056  25.277  1.00 24.55 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 12.538  25.247  19.234  1.00 25.48 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 11.198  25.056  18.660  1.00 30.38 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 10.295  24.520  19.778  1.00 30.17 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 10.639  23.499  20.374  1.00 27.61 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 11.236  24.086  17.461  1.00 29.20 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 9.851   23.922  16.830  1.00 24.71 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 12.194  24.589  16.367  1.00 26.23 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? 9.177   25.178  20.120  1.00 26.78 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? 8.255   24.653  21.111  1.00 31.47 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? 7.548   23.427  20.528  1.00 32.68 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? 6.697   23.548  19.651  1.00 30.71 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? 7.309   25.811  21.446  1.00 30.38 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? 7.311   26.659  20.170  1.00 29.68 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? 8.708   26.445  19.589  1.00 34.50 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 7.924   22.227  21.015  1.00 25.82 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 7.214   20.977  20.725  1.00 30.71 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 6.007   20.918  21.663  1.00 31.26 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 6.157   20.714  22.868  1.00 29.21 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 8.147   19.755  20.883  1.00 30.36 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 9.353   19.852  19.916  1.00 26.49 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 7.364   18.449  20.639  1.00 28.25 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 10.416  18.766  20.122  1.00 25.74 17  A 1 
ATOM 134  N N   . MET A 1 18  ? 4.798   21.090  21.119  1.00 32.84 18  A 1 
ATOM 135  C CA  . MET A 1 18  ? 3.561   20.868  21.864  1.00 34.83 18  A 1 
ATOM 136  C C   . MET A 1 18  ? 3.070   19.447  21.584  1.00 35.44 18  A 1 
ATOM 137  O O   . MET A 1 18  ? 2.602   19.151  20.486  1.00 34.00 18  A 1 
ATOM 138  C CB  . MET A 1 18  ? 2.533   21.949  21.512  1.00 35.79 18  A 1 
ATOM 139  C CG  . MET A 1 18  ? 1.332   21.917  22.466  1.00 32.78 18  A 1 
ATOM 140  S SD  . MET A 1 18  ? 0.189   23.299  22.213  1.00 31.52 18  A 1 
ATOM 141  C CE  . MET A 1 18  ? -1.005  22.963  23.532  1.00 29.37 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 3.203   18.551  22.584  1.00 31.87 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 2.674   17.187  22.544  1.00 36.78 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 1.304   17.166  23.225  1.00 34.40 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 1.219   17.420  24.427  1.00 33.47 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 3.687   16.213  23.174  1.00 38.77 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 3.254   14.757  22.944  1.00 35.69 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? 4.305   13.717  23.354  1.00 34.92 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? 3.691   12.365  22.956  1.00 31.15 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? 4.582   11.197  23.032  1.00 27.68 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? 0.246   16.887  22.468  1.00 34.08 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -1.117  16.750  23.001  1.00 37.49 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -1.468  15.262  23.010  1.00 35.99 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -1.581  14.643  21.956  1.00 33.66 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -2.134  17.605  22.210  1.00 36.36 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -1.716  19.098  22.203  1.00 33.85 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -3.541  17.443  22.825  1.00 36.72 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -2.655  20.018  21.408  1.00 34.73 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? -1.627  14.684  24.201  1.00 36.14 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? -2.141  13.322  24.372  1.00 41.49 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? -3.662  13.334  24.195  1.00 39.17 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? -4.391  13.821  25.066  1.00 37.85 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? -1.759  12.780  25.765  1.00 40.98 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? -0.345  12.244  25.839  1.00 35.93 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? 0.198   11.675  24.919  1.00 34.46 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? 0.304   12.356  26.968  1.00 35.35 21  A 1 
ATOM 167  N N   . MET A 1 22  ? -4.148  12.763  23.103  1.00 34.58 22  A 1 
ATOM 168  C CA  . MET A 1 22  ? -5.581  12.645  22.832  1.00 35.51 22  A 1 
ATOM 169  C C   . MET A 1 22  ? -6.129  11.275  23.294  1.00 34.84 22  A 1 
ATOM 170  O O   . MET A 1 22  ? -6.193  10.327  22.534  1.00 33.14 22  A 1 
ATOM 171  C CB  . MET A 1 22  ? -5.856  12.997  21.366  1.00 35.51 22  A 1 
ATOM 172  C CG  . MET A 1 22  ? -5.880  14.523  21.133  1.00 34.24 22  A 1 
ATOM 173  S SD  . MET A 1 22  ? -6.297  14.971  19.433  1.00 32.78 22  A 1 
ATOM 174  C CE  . MET A 1 22  ? -6.558  16.756  19.584  1.00 30.04 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -6.532  11.227  24.585  1.00 29.82 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -7.397  10.241  25.276  1.00 34.13 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -7.051  8.734   25.270  1.00 32.50 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -7.130  8.032   24.273  1.00 30.29 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -8.870  10.477  24.903  1.00 33.36 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -9.453  11.721  25.556  1.00 31.97 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -9.975  11.645  26.861  1.00 29.97 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -9.444  12.957  24.878  1.00 30.00 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -10.480 12.798  27.487  1.00 28.62 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -9.945  14.112  25.510  1.00 27.58 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -10.461 14.032  26.814  1.00 30.31 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? -6.855  8.190   26.476  1.00 24.98 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? -6.946  6.756   26.815  1.00 28.60 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? -8.406  6.294   26.849  1.00 27.75 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? -9.196  6.849   27.618  1.00 26.03 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? -6.368  6.495   28.224  1.00 28.89 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? -4.851  6.309   28.280  1.00 25.54 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? -4.434  6.016   29.731  1.00 24.15 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? -2.981  5.790   29.846  1.00 22.51 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? -2.291  5.638   30.960  1.00 20.95 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? -2.855  5.670   32.134  1.00 18.77 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? -1.002  5.446   30.911  1.00 18.24 24  A 1 
ATOM 197  N N   . THR A 1 25  ? -8.709  5.187   26.182  1.00 26.63 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? -9.851  4.329   26.541  1.00 31.48 25  A 1 
ATOM 199  C C   . THR A 1 25  ? -9.377  3.185   27.442  1.00 30.79 25  A 1 
ATOM 200  O O   . THR A 1 25  ? -8.426  2.469   27.138  1.00 27.36 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? -10.618 3.832   25.310  1.00 28.69 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? -9.736  3.335   24.342  1.00 25.36 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? -11.417 4.970   24.665  1.00 26.90 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? -10.005 3.046   28.614  1.00 20.09 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? -9.794  1.934   29.543  1.00 25.36 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? -10.372 0.639   28.956  1.00 25.16 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? -11.578 0.583   28.720  1.00 22.00 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? -10.526 2.238   30.872  1.00 23.63 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? -9.722  2.989   31.914  1.00 19.26 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? -8.505  2.995   31.930  1.00 17.50 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? -10.383 3.602   32.867  1.00 18.49 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? -9.564  -0.429  28.866  1.00 20.65 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? -10.092 -1.789  28.982  1.00 25.52 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? -9.261  -2.611  29.964  1.00 24.78 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? -8.038  -2.697  29.906  1.00 21.91 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? -10.295 -2.489  27.629  1.00 24.99 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? -11.561 -1.970  26.916  1.00 21.64 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? -12.067 -2.889  25.810  1.00 19.18 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? -11.519 -3.940  25.529  1.00 18.51 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? -13.158 -2.543  25.159  1.00 20.03 27  A 1 
ATOM 221  N N   . SER A 1 28  ? -9.996  -3.157  30.922  1.00 17.04 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? -9.591  -4.063  31.992  1.00 20.39 28  A 1 
ATOM 223  C C   . SER A 1 28  ? -9.105  -5.409  31.452  1.00 21.58 28  A 1 
ATOM 224  O O   . SER A 1 28  ? -9.719  -5.974  30.554  1.00 18.31 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? -10.823 -4.283  32.875  1.00 20.53 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? -11.962 -4.530  32.057  1.00 16.76 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? -8.040  -5.932  32.046  1.00 16.19 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? -7.401  -7.185  31.653  1.00 20.31 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? -8.138  -8.471  32.041  1.00 21.88 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? -9.135  -8.436  32.754  1.00 18.66 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? -7.578  -9.593  31.583  1.00 14.79 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? -7.296  -10.862 32.298  1.00 20.85 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? -6.295  -11.661 31.430  1.00 20.76 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? -6.488  -11.753 30.221  1.00 18.93 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? -8.588  -11.699 32.557  1.00 20.34 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? -9.343  -11.258 33.840  1.00 18.20 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? -8.295  -13.208 32.744  1.00 19.08 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? -10.866 -11.353 33.677  1.00 18.72 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -5.225  -12.261 32.002  1.00 18.09 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -4.321  -13.133 31.258  1.00 20.09 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -4.745  -14.603 31.371  1.00 20.98 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -5.072  -15.075 32.456  1.00 19.05 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -2.959  -12.888 31.903  1.00 19.31 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -3.305  -12.656 33.378  1.00 18.24 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -4.716  -12.061 33.354  1.00 20.02 31  A 1 
ATOM 246  N N   . SER A 1 32  ? -4.634  -15.386 30.285  1.00 14.37 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? -4.548  -16.846 30.385  1.00 17.13 32  A 1 
ATOM 248  C C   . SER A 1 32  ? -3.495  -17.395 29.427  1.00 17.77 32  A 1 
ATOM 249  O O   . SER A 1 32  ? -3.596  -17.313 28.208  1.00 15.65 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? -5.913  -17.535 30.236  1.00 17.04 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? -6.465  -17.350 28.955  1.00 13.82 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -2.441  -17.933 30.023  1.00 14.98 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -1.385  -18.711 29.377  1.00 19.49 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -1.886  -20.143 29.241  1.00 19.56 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -2.130  -20.788 30.254  1.00 17.91 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -0.111  -18.661 30.247  1.00 18.20 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 0.999   -19.594 29.740  1.00 14.93 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 0.467   -17.242 30.309  1.00 16.09 33  A 1 
ATOM 259  N N   . ASN A 1 34  ? -1.956  -20.671 28.013  1.00 12.78 34  A 1 
ATOM 260  C CA  . ASN A 1 34  ? -1.998  -22.112 27.787  1.00 17.75 34  A 1 
ATOM 261  C C   . ASN A 1 34  ? -0.865  -22.522 26.847  1.00 18.58 34  A 1 
ATOM 262  O O   . ASN A 1 34  ? -0.873  -22.263 25.644  1.00 16.34 34  A 1 
ATOM 263  C CB  . ASN A 1 34  ? -3.397  -22.574 27.332  1.00 17.41 34  A 1 
ATOM 264  C CG  . ASN A 1 34  ? -4.248  -23.115 28.475  1.00 13.93 34  A 1 
ATOM 265  O OD1 . ASN A 1 34  ? -3.774  -23.472 29.542  1.00 12.63 34  A 1 
ATOM 266  N ND2 . ASN A 1 34  ? -5.535  -23.245 28.270  1.00 13.23 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? 0.135   -23.169 27.427  1.00 16.80 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? 1.290   -23.767 26.760  1.00 21.75 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? 0.894   -25.192 26.341  1.00 21.60 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? 0.839   -26.080 27.183  1.00 20.99 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? 2.482   -23.705 27.742  1.00 22.54 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? 3.834   -24.055 27.098  1.00 19.56 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? 4.974   -24.146 28.124  1.00 19.59 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? 5.382   -22.832 28.678  1.00 17.08 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? 6.545   -22.545 29.251  1.00 16.49 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? 7.482   -23.433 29.401  1.00 15.13 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? 6.794   -21.344 29.687  1.00 15.21 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 0.603   -25.399 25.059  1.00 17.49 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 0.361   -26.743 24.508  1.00 21.09 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 1.711   -27.358 24.136  1.00 21.35 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 2.429   -26.850 23.278  1.00 19.97 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -0.655  -26.718 23.346  1.00 19.62 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? -2.007  -26.143 23.837  1.00 16.88 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -0.841  -28.135 22.774  1.00 17.41 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -3.065  -25.986 22.733  1.00 15.80 36  A 1 
ATOM 286  N N   . ASN A 1 37  ? 2.062   -28.442 24.807  1.00 15.93 37  A 1 
ATOM 287  C CA  . ASN A 1 37  ? 3.283   -29.212 24.611  1.00 21.21 37  A 1 
ATOM 288  C C   . ASN A 1 37  ? 2.937   -30.426 23.728  1.00 21.84 37  A 1 
ATOM 289  O O   . ASN A 1 37  ? 2.385   -31.409 24.215  1.00 19.94 37  A 1 
ATOM 290  C CB  . ASN A 1 37  ? 3.827   -29.566 26.016  1.00 20.72 37  A 1 
ATOM 291  C CG  . ASN A 1 37  ? 5.318   -29.863 26.057  1.00 16.42 37  A 1 
ATOM 292  O OD1 . ASN A 1 37  ? 6.001   -29.985 25.056  1.00 14.99 37  A 1 
ATOM 293  N ND2 . ASN A 1 37  ? 5.887   -29.966 27.238  1.00 15.36 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? 3.204   -30.348 22.414  1.00 19.92 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? 2.980   -31.457 21.472  1.00 24.38 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? 4.254   -32.303 21.424  1.00 24.98 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? 5.281   -31.877 20.898  1.00 23.39 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? 2.513   -30.952 20.084  1.00 22.47 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? 1.192   -30.154 20.225  1.00 19.37 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? 2.326   -32.140 19.120  1.00 19.88 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? 0.676   -29.534 18.914  1.00 17.45 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? 4.191   -33.505 21.990  1.00 22.84 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? 5.236   -34.524 21.850  1.00 30.89 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? 5.210   -35.096 20.427  1.00 30.56 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? 4.268   -35.792 20.055  1.00 27.73 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? 5.040   -35.650 22.885  1.00 28.22 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? 5.660   -35.338 24.257  1.00 24.66 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? 5.450   -36.525 25.212  1.00 22.16 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? 6.200   -36.308 26.532  1.00 19.29 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? 5.991   -37.440 27.469  1.00 18.38 39  A 1 
ATOM 311  N N   . ASN A 1 40  ? 6.274   -34.853 19.660  1.00 21.45 40  A 1 
ATOM 312  C CA  . ASN A 1 40  ? 6.494   -35.441 18.335  1.00 30.11 40  A 1 
ATOM 313  C C   . ASN A 1 40  ? 6.894   -36.922 18.469  1.00 30.80 40  A 1 
ATOM 314  O O   . ASN A 1 40  ? 8.064   -37.226 18.673  1.00 28.00 40  A 1 
ATOM 315  C CB  . ASN A 1 40  ? 7.588   -34.632 17.604  1.00 27.12 40  A 1 
ATOM 316  C CG  . ASN A 1 40  ? 7.135   -33.259 17.142  1.00 22.69 40  A 1 
ATOM 317  O OD1 . ASN A 1 40  ? 5.967   -32.910 17.178  1.00 20.45 40  A 1 
ATOM 318  N ND2 . ASN A 1 40  ? 8.044   -32.433 16.684  1.00 20.06 40  A 1 
ATOM 319  N N   . SER A 1 41  ? 5.928   -37.843 18.315  1.00 26.80 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? 6.209   -39.292 18.326  1.00 35.84 41  A 1 
ATOM 321  C C   . SER A 1 41  ? 6.311   -39.935 16.939  1.00 36.32 41  A 1 
ATOM 322  O O   . SER A 1 41  ? 6.489   -41.143 16.840  1.00 33.05 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? 5.194   -40.035 19.208  1.00 32.54 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? 3.920   -40.055 18.598  1.00 28.52 41  A 1 
ATOM 325  N N   . TRP A 1 42  ? 6.209   -39.155 15.848  1.00 26.54 42  A 1 
ATOM 326  C CA  . TRP A 1 42  ? 6.248   -39.686 14.477  1.00 29.57 42  A 1 
ATOM 327  C C   . TRP A 1 42  ? 7.607   -39.542 13.784  1.00 29.23 42  A 1 
ATOM 328  O O   . TRP A 1 42  ? 7.877   -40.261 12.826  1.00 28.10 42  A 1 
ATOM 329  C CB  . TRP A 1 42  ? 5.102   -39.072 13.668  1.00 28.32 42  A 1 
ATOM 330  C CG  . TRP A 1 42  ? 3.761   -39.650 14.000  1.00 25.83 42  A 1 
ATOM 331  C CD1 . TRP A 1 42  ? 2.897   -39.182 14.933  1.00 22.92 42  A 1 
ATOM 332  C CD2 . TRP A 1 42  ? 3.120   -40.833 13.424  1.00 25.47 42  A 1 
ATOM 333  N NE1 . TRP A 1 42  ? 1.779   -39.998 14.975  1.00 24.07 42  A 1 
ATOM 334  C CE2 . TRP A 1 42  ? 1.864   -41.025 14.065  1.00 26.97 42  A 1 
ATOM 335  C CE3 . TRP A 1 42  ? 3.485   -41.745 12.413  1.00 32.12 42  A 1 
ATOM 336  C CZ2 . TRP A 1 42  ? 1.003   -42.079 13.723  1.00 32.60 42  A 1 
ATOM 337  C CZ3 . TRP A 1 42  ? 2.621   -42.807 12.066  1.00 30.01 42  A 1 
ATOM 338  C CH2 . TRP A 1 42  ? 1.387   -42.975 12.715  1.00 30.46 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 8.486   -38.664 14.284  1.00 25.42 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 9.816   -38.455 13.689  1.00 30.97 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 10.837  -39.525 14.101  1.00 30.43 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 11.743  -39.829 13.330  1.00 29.46 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 10.288  -37.026 14.015  1.00 30.57 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 9.625   -35.970 13.108  1.00 27.68 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 9.746   -34.582 13.727  1.00 26.09 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 10.278  -35.929 11.725  1.00 30.63 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? 10.646  -40.156 15.249  1.00 28.33 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? 11.587  -41.166 15.760  1.00 31.19 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? 11.499  -42.520 15.035  1.00 30.38 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? 12.417  -43.338 15.125  1.00 28.31 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? 11.371  -41.339 17.271  1.00 31.29 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? 11.773  -40.107 18.087  1.00 26.74 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? 12.659  -39.358 17.621  1.00 25.96 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? 11.200  -39.945 19.184  1.00 27.61 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 10.418  -42.779 14.285  1.00 31.39 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? 10.209  -44.052 13.573  1.00 34.87 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 10.844  -44.026 12.173  1.00 35.49 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 11.306  -45.057 11.692  1.00 33.77 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? 8.703   -44.430 13.593  1.00 32.27 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? 8.233   -44.614 15.058  1.00 29.03 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? 8.428   -45.707 12.781  1.00 32.01 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? 6.731   -44.870 15.236  1.00 28.89 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 10.956  -42.850 11.532  1.00 27.49 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 11.510  -42.733 10.173  1.00 31.88 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 13.047  -42.844 10.111  1.00 30.87 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 13.593  -43.235 9.082   1.00 30.45 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 11.011  -41.433 9.512   1.00 31.85 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 10.306  -41.697 8.171   1.00 29.82 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 8.793   -41.801 8.368   1.00 29.88 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 10.583  -40.579 7.170   1.00 33.86 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? 13.751  -42.532 11.201  1.00 29.47 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? 15.223  -42.504 11.228  1.00 32.37 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? 15.896  -43.868 11.444  1.00 31.82 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? 17.127  -43.950 11.429  1.00 30.34 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? 15.697  -41.441 12.232  1.00 32.66 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? 15.878  -40.085 11.578  1.00 29.68 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? 17.064  -39.807 10.878  1.00 27.64 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? 14.857  -39.122 11.636  1.00 28.85 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? 17.233  -38.568 10.238  1.00 27.03 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? 15.023  -37.883 10.991  1.00 28.25 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? 16.212  -37.605 10.295  1.00 31.79 47  A 1 
ATOM 382  N N   . ARG A 1 48  ? 15.123  -44.955 11.630  1.00 35.80 48  A 1 
ATOM 383  C CA  . ARG A 1 48  ? 15.684  -46.250 12.047  1.00 38.32 48  A 1 
ATOM 384  C C   . ARG A 1 48  ? 16.019  -47.233 10.914  1.00 36.54 48  A 1 
ATOM 385  O O   . ARG A 1 48  ? 16.583  -48.280 11.216  1.00 34.92 48  A 1 
ATOM 386  C CB  . ARG A 1 48  ? 14.810  -46.851 13.163  1.00 37.75 48  A 1 
ATOM 387  C CG  . ARG A 1 48  ? 15.690  -47.373 14.306  1.00 33.05 48  A 1 
ATOM 388  C CD  . ARG A 1 48  ? 14.835  -47.871 15.474  1.00 33.61 48  A 1 
ATOM 389  N NE  . ARG A 1 48  ? 15.682  -48.295 16.608  1.00 29.22 48  A 1 
ATOM 390  C CZ  . ARG A 1 48  ? 15.257  -48.773 17.766  1.00 27.24 48  A 1 
ATOM 391  N NH1 . ARG A 1 48  ? 13.993  -48.947 18.017  1.00 26.14 48  A 1 
ATOM 392  N NH2 . ARG A 1 48  ? 16.110  -49.096 18.701  1.00 27.08 48  A 1 
ATOM 393  N N   . PHE A 1 49  ? 15.725  -46.922 9.639   1.00 30.49 49  A 1 
ATOM 394  C CA  . PHE A 1 49  ? 15.877  -47.896 8.533   1.00 36.55 49  A 1 
ATOM 395  C C   . PHE A 1 49  ? 16.578  -47.398 7.256   1.00 36.28 49  A 1 
ATOM 396  O O   . PHE A 1 49  ? 16.554  -48.102 6.247   1.00 34.24 49  A 1 
ATOM 397  C CB  . PHE A 1 49  ? 14.525  -48.577 8.260   1.00 33.73 49  A 1 
ATOM 398  C CG  . PHE A 1 49  ? 14.266  -49.746 9.189   1.00 30.60 49  A 1 
ATOM 399  C CD1 . PHE A 1 49  ? 14.897  -50.978 8.943   1.00 28.09 49  A 1 
ATOM 400  C CD2 . PHE A 1 49  ? 13.426  -49.603 10.305  1.00 28.64 49  A 1 
ATOM 401  C CE1 . PHE A 1 49  ? 14.688  -52.064 9.809   1.00 26.63 49  A 1 
ATOM 402  C CE2 . PHE A 1 49  ? 13.218  -50.688 11.175  1.00 28.11 49  A 1 
ATOM 403  C CZ  . PHE A 1 49  ? 13.846  -51.917 10.926  1.00 30.50 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? 17.237  -46.232 7.262   1.00 33.10 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 17.965  -45.745 6.075   1.00 39.32 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 19.479  -45.835 6.330   1.00 38.96 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 19.971  -45.213 7.271   1.00 36.33 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 17.492  -44.337 5.660   1.00 38.47 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 15.955  -44.310 5.460   1.00 35.44 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 18.211  -43.923 4.364   1.00 38.32 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 15.377  -42.937 5.123   1.00 37.21 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? 20.249  -46.585 5.524   1.00 39.10 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? 21.700  -46.617 5.658   1.00 46.95 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? 22.288  -45.228 5.383   1.00 49.44 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? 22.057  -44.623 4.332   1.00 47.69 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? 22.183  -47.705 4.686   1.00 42.45 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? 21.072  -47.782 3.640   1.00 41.11 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? 19.811  -47.425 4.420   1.00 48.65 51  A 1 
ATOM 419  N N   . VAL A 1 52  ? 23.088  -44.740 6.329   1.00 43.48 52  A 1 
ATOM 420  C CA  . VAL A 1 52  ? 23.561  -43.351 6.512   1.00 49.25 52  A 1 
ATOM 421  C C   . VAL A 1 52  ? 24.311  -42.758 5.300   1.00 50.67 52  A 1 
ATOM 422  O O   . VAL A 1 52  ? 24.510  -41.549 5.230   1.00 47.29 52  A 1 
ATOM 423  C CB  . VAL A 1 52  ? 24.404  -43.301 7.811   1.00 44.20 52  A 1 
ATOM 424  C CG1 . VAL A 1 52  ? 24.980  -41.926 8.160   1.00 38.07 52  A 1 
ATOM 425  C CG2 . VAL A 1 52  ? 23.568  -43.747 9.022   1.00 42.53 52  A 1 
ATOM 426  N N   . ARG A 1 53  ? 24.679  -43.552 4.289   1.00 43.84 53  A 1 
ATOM 427  C CA  . ARG A 1 53  ? 25.400  -43.071 3.098   1.00 49.37 53  A 1 
ATOM 428  C C   . ARG A 1 53  ? 24.519  -42.699 1.898   1.00 49.65 53  A 1 
ATOM 429  O O   . ARG A 1 53  ? 24.951  -41.883 1.094   1.00 49.01 53  A 1 
ATOM 430  C CB  . ARG A 1 53  ? 26.494  -44.080 2.718   1.00 46.38 53  A 1 
ATOM 431  C CG  . ARG A 1 53  ? 27.755  -43.849 3.559   1.00 41.99 53  A 1 
ATOM 432  C CD  . ARG A 1 53  ? 28.875  -44.815 3.168   1.00 41.10 53  A 1 
ATOM 433  N NE  . ARG A 1 53  ? 30.198  -44.193 3.311   1.00 36.66 53  A 1 
ATOM 434  C CZ  . ARG A 1 53  ? 31.372  -44.798 3.214   1.00 35.97 53  A 1 
ATOM 435  N NH1 . ARG A 1 53  ? 31.473  -46.085 3.062   1.00 34.75 53  A 1 
ATOM 436  N NH2 . ARG A 1 53  ? 32.477  -44.103 3.261   1.00 34.56 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 23.293  -43.239 1.772   1.00 38.99 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 22.379  -42.913 0.658   1.00 46.88 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 21.271  -41.942 1.064   1.00 49.57 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 20.820  -41.158 0.234   1.00 46.35 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 21.783  -44.192 0.050   1.00 41.70 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 21.327  -45.044 1.073   1.00 37.94 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 22.821  -44.975 -0.749  1.00 41.22 54  A 1 
ATOM 444  N N   . GLY A 1 55  ? 20.879  -41.896 2.347   1.00 43.29 55  A 1 
ATOM 445  C CA  . GLY A 1 55  ? 19.875  -40.957 2.868   1.00 49.63 55  A 1 
ATOM 446  C C   . GLY A 1 55  ? 20.327  -39.492 2.855   1.00 51.71 55  A 1 
ATOM 447  O O   . GLY A 1 55  ? 19.517  -38.605 2.599   1.00 50.19 55  A 1 
ATOM 448  N N   . SER A 1 56  ? 21.615  -39.206 3.051   1.00 47.83 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? 22.149  -37.831 3.047   1.00 54.37 56  A 1 
ATOM 450  C C   . SER A 1 56  ? 22.023  -37.153 1.679   1.00 55.35 56  A 1 
ATOM 451  O O   . SER A 1 56  ? 21.707  -35.971 1.608   1.00 55.03 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? 23.608  -37.855 3.505   1.00 51.95 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? 24.094  -36.532 3.665   1.00 48.23 56  A 1 
ATOM 454  N N   . CYS A 1 57  ? 22.193  -37.892 0.574   1.00 50.35 57  A 1 
ATOM 455  C CA  . CYS A 1 57  ? 22.077  -37.343 -0.782  1.00 57.36 57  A 1 
ATOM 456  C C   . CYS A 1 57  ? 20.614  -37.025 -1.155  1.00 57.44 57  A 1 
ATOM 457  O O   . CYS A 1 57  ? 20.344  -36.021 -1.805  1.00 58.61 57  A 1 
ATOM 458  C CB  . CYS A 1 57  ? 22.736  -38.328 -1.762  1.00 54.82 57  A 1 
ATOM 459  S SG  . CYS A 1 57  ? 23.690  -37.415 -3.010  1.00 48.24 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? 19.649  -37.827 -0.697  1.00 46.69 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? 18.213  -37.628 -0.937  1.00 54.27 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? 17.641  -36.446 -0.140  1.00 54.60 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? 16.797  -35.715 -0.649  1.00 57.33 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? 17.481  -38.950 -0.637  1.00 53.38 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? 16.795  -39.546 -1.887  1.00 51.05 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? 17.148  -41.025 -2.052  1.00 47.77 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? 15.279  -39.421 -1.789  1.00 51.61 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? 18.137  -36.197 1.079   1.00 51.70 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 17.727  -35.055 1.911   1.00 60.04 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 18.266  -33.736 1.336   1.00 60.81 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 17.544  -32.743 1.311   1.00 62.07 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 18.141  -35.300 3.381   1.00 58.67 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 17.321  -36.476 3.966   1.00 56.99 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 17.946  -34.043 4.241   1.00 59.72 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 17.853  -37.010 5.303   1.00 53.40 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? 19.493  -33.710 0.797   1.00 52.25 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? 20.063  -32.515 0.152   1.00 57.98 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? 19.284  -32.154 -1.125  1.00 57.18 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? 19.015  -30.976 -1.357  1.00 57.67 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? 21.578  -32.710 -0.086  1.00 57.45 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? 22.315  -32.759 1.274   1.00 57.72 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? 22.164  -31.583 -0.951  1.00 60.26 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? 23.757  -33.281 1.185   1.00 54.44 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? 18.832  -33.132 -1.917  1.00 53.32 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? 18.004  -32.900 -3.115  1.00 56.71 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? 16.593  -32.410 -2.737  1.00 57.17 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? 16.046  -31.557 -3.430  1.00 56.69 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? 17.999  -34.167 -4.006  1.00 54.82 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? 19.419  -34.414 -4.574  1.00 54.25 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? 16.996  -34.041 -5.166  1.00 56.74 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 19.616  -35.810 -5.186  1.00 51.10 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? 16.008  -32.868 -1.623  1.00 55.75 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? 14.695  -32.390 -1.160  1.00 55.72 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? 14.728  -30.944 -0.628  1.00 53.47 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? 13.747  -30.222 -0.783  1.00 52.49 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? 14.119  -33.347 -0.094  1.00 54.10 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? 12.765  -33.954 -0.522  1.00 52.00 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? 12.977  -35.249 -1.312  1.00 48.79 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? 11.907  -34.265 0.700   1.00 51.29 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? 15.837  -30.504 -0.024  1.00 49.96 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? 15.978  -29.144 0.531   1.00 52.02 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? 16.337  -28.118 -0.559  1.00 49.48 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? 15.987  -26.948 -0.437  1.00 46.72 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? 16.972  -29.161 1.716   1.00 49.19 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? 16.433  -30.051 2.864   1.00 48.47 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? 17.230  -27.744 2.266   1.00 51.00 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? 17.478  -30.387 3.939   1.00 47.11 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 16.951  -28.530 -1.665  1.00 47.20 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 17.293  -27.636 -2.787  1.00 48.58 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 16.147  -27.369 -3.776  1.00 46.39 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 16.322  -26.581 -4.702  1.00 43.01 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 18.554  -28.140 -3.500  1.00 44.38 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 18.412  -29.482 -3.934  1.00 41.60 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 14.974  -27.996 -3.606  1.00 44.23 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 13.883  -27.989 -4.592  1.00 47.89 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 12.737  -27.002 -4.368  1.00 47.13 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 11.843  -26.937 -5.208  1.00 44.64 65  A 1 
ATOM 518  N N   . PHE A 1 66  ? 12.706  -26.229 -3.287  1.00 47.91 66  A 1 
ATOM 519  C CA  . PHE A 1 66  ? 11.595  -25.310 -2.974  1.00 50.74 66  A 1 
ATOM 520  C C   . PHE A 1 66  ? 12.039  -23.848 -2.872  1.00 50.26 66  A 1 
ATOM 521  O O   . PHE A 1 66  ? 11.735  -23.150 -1.909  1.00 47.14 66  A 1 
ATOM 522  C CB  . PHE A 1 66  ? 10.794  -25.810 -1.761  1.00 46.39 66  A 1 
ATOM 523  C CG  . PHE A 1 66  ? 9.755   -26.855 -2.101  1.00 43.05 66  A 1 
ATOM 524  C CD1 . PHE A 1 66  ? 8.489   -26.456 -2.575  1.00 41.32 66  A 1 
ATOM 525  C CD2 . PHE A 1 66  ? 10.039  -28.221 -1.939  1.00 39.60 66  A 1 
ATOM 526  C CE1 . PHE A 1 66  ? 7.516   -27.422 -2.876  1.00 37.52 66  A 1 
ATOM 527  C CE2 . PHE A 1 66  ? 9.066   -29.186 -2.247  1.00 38.79 66  A 1 
ATOM 528  C CZ  . PHE A 1 66  ? 7.802   -28.788 -2.712  1.00 40.83 66  A 1 
ATOM 529  N N   . HIS A 1 67  ? 12.712  -23.346 -3.900  1.00 45.91 67  A 1 
ATOM 530  C CA  . HIS A 1 67  ? 12.584  -21.931 -4.226  1.00 50.31 67  A 1 
ATOM 531  C C   . HIS A 1 67  ? 11.430  -21.807 -5.216  1.00 49.00 67  A 1 
ATOM 532  O O   . HIS A 1 67  ? 11.621  -21.938 -6.424  1.00 46.88 67  A 1 
ATOM 533  C CB  . HIS A 1 67  ? 13.915  -21.358 -4.732  1.00 46.77 67  A 1 
ATOM 534  C CG  . HIS A 1 67  ? 14.950  -21.289 -3.641  1.00 42.65 67  A 1 
ATOM 535  N ND1 . HIS A 1 67  ? 14.905  -20.471 -2.530  1.00 39.34 67  A 1 
ATOM 536  C CD2 . HIS A 1 67  ? 16.086  -22.052 -3.525  1.00 38.47 67  A 1 
ATOM 537  C CE1 . HIS A 1 67  ? 15.987  -20.734 -1.777  1.00 36.84 67  A 1 
ATOM 538  N NE2 . HIS A 1 67  ? 16.737  -21.693 -2.342  1.00 38.66 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 10.209  -21.601 -4.699  1.00 46.93 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 9.124   -21.090 -5.517  1.00 50.77 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 9.551   -19.687 -5.961  1.00 51.44 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 9.469   -18.728 -5.196  1.00 48.41 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 7.814   -21.100 -4.713  1.00 45.60 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? 10.093  -19.580 -7.184  1.00 50.57 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? 10.185  -18.309 -7.881  1.00 54.27 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? 8.745   -17.816 -7.992  1.00 54.72 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? 7.934   -18.460 -8.667  1.00 51.53 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? 10.832  -18.515 -9.264  1.00 49.78 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? 12.330  -18.866 -9.220  1.00 43.88 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? 12.793  -19.374 -10.585 1.00 43.11 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? 13.195  -17.661 -8.847  1.00 42.91 69  A 1 
ATOM 552  N N   . ALA A 1 70  ? 8.401   -16.751 -7.271  1.00 59.52 70  A 1 
ATOM 553  C CA  . ALA A 1 70  ? 7.147   -16.051 -7.484  1.00 62.10 70  A 1 
ATOM 554  C C   . ALA A 1 70  ? 7.165   -15.590 -8.942  1.00 63.77 70  A 1 
ATOM 555  O O   . ALA A 1 70  ? 7.956   -14.728 -9.318  1.00 61.04 70  A 1 
ATOM 556  C CB  . ALA A 1 70  ? 7.022   -14.899 -6.482  1.00 57.03 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 6.392   -16.262 -9.795  1.00 65.73 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 6.258   -15.875 -11.185 1.00 68.73 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 5.443   -14.581 -11.216 1.00 71.85 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 4.332   -14.564 -10.686 1.00 67.38 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 5.593   -17.017 -11.969 1.00 61.21 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? 5.975   -13.533 -11.849 1.00 75.47 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? 5.252   -12.299 -12.150 1.00 79.88 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? 3.952   -12.669 -12.883 1.00 83.70 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? 3.969   -13.301 -13.944 1.00 81.15 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? 6.153   -11.356 -12.971 1.00 73.85 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? 5.468   -10.047 -13.402 1.00 63.82 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? 4.355   -9.757  -12.918 1.00 59.00 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? 6.009   -9.360  -14.294 1.00 59.00 72  A 1 
ATOM 570  N N   . THR A 1 73  ? 2.807   -12.366 -12.259 1.00 82.88 73  A 1 
ATOM 571  C CA  . THR A 1 73  ? 1.491   -12.736 -12.778 1.00 87.04 73  A 1 
ATOM 572  C C   . THR A 1 73  ? 0.872   -11.528 -13.447 1.00 89.61 73  A 1 
ATOM 573  O O   . THR A 1 73  ? 0.434   -10.594 -12.782 1.00 85.77 73  A 1 
ATOM 574  C CB  . THR A 1 73  ? 0.575   -13.316 -11.688 1.00 82.84 73  A 1 
ATOM 575  O OG1 . THR A 1 73  ? 1.170   -14.472 -11.146 1.00 70.24 73  A 1 
ATOM 576  C CG2 . THR A 1 73  ? -0.778  -13.754 -12.249 1.00 70.04 73  A 1 
ATOM 577  N N   . PHE A 1 74  ? 0.769   -11.571 -14.779 1.00 90.65 74  A 1 
ATOM 578  C CA  . PHE A 1 74  ? 0.083   -10.551 -15.558 1.00 92.08 74  A 1 
ATOM 579  C C   . PHE A 1 74  ? -1.088  -11.148 -16.336 1.00 93.37 74  A 1 
ATOM 580  O O   . PHE A 1 74  ? -0.918  -12.033 -17.172 1.00 91.77 74  A 1 
ATOM 581  C CB  . PHE A 1 74  ? 1.077   -9.843  -16.478 1.00 90.75 74  A 1 
ATOM 582  C CG  . PHE A 1 74  ? 0.447   -8.680  -17.220 1.00 92.20 74  A 1 
ATOM 583  C CD1 . PHE A 1 74  ? 0.108   -8.797  -18.579 1.00 88.41 74  A 1 
ATOM 584  C CD2 . PHE A 1 74  ? 0.183   -7.482  -16.537 1.00 89.22 74  A 1 
ATOM 585  C CE1 . PHE A 1 74  ? -0.466  -7.709  -19.253 1.00 87.47 74  A 1 
ATOM 586  C CE2 . PHE A 1 74  ? -0.394  -6.396  -17.211 1.00 87.83 74  A 1 
ATOM 587  C CZ  . PHE A 1 74  ? -0.712  -6.507  -18.572 1.00 89.22 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -2.310  -10.662 -16.073 1.00 96.12 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -3.516  -11.070 -16.803 1.00 96.37 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -4.372  -9.856  -17.138 1.00 96.38 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -4.356  -8.851  -16.434 1.00 95.80 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -4.351  -12.118 -16.051 1.00 95.64 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -4.876  -11.608 -14.852 1.00 90.52 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -3.573  -13.382 -15.699 1.00 90.04 75  A 1 
ATOM 595  N N   . PHE A 1 76  ? -5.157  -9.946  -18.217 1.00 96.04 76  A 1 
ATOM 596  C CA  . PHE A 1 76  ? -6.100  -8.896  -18.583 1.00 95.79 76  A 1 
ATOM 597  C C   . PHE A 1 76  ? -7.391  -9.469  -19.158 1.00 96.37 76  A 1 
ATOM 598  O O   . PHE A 1 76  ? -7.426  -10.581 -19.694 1.00 95.43 76  A 1 
ATOM 599  C CB  . PHE A 1 76  ? -5.440  -7.893  -19.545 1.00 93.82 76  A 1 
ATOM 600  C CG  . PHE A 1 76  ? -5.034  -8.478  -20.882 1.00 93.46 76  A 1 
ATOM 601  C CD1 . PHE A 1 76  ? -3.711  -8.916  -21.091 1.00 88.79 76  A 1 
ATOM 602  C CD2 . PHE A 1 76  ? -5.971  -8.588  -21.924 1.00 88.21 76  A 1 
ATOM 603  C CE1 . PHE A 1 76  ? -3.340  -9.463  -22.327 1.00 84.48 76  A 1 
ATOM 604  C CE2 . PHE A 1 76  ? -5.602  -9.142  -23.158 1.00 84.31 76  A 1 
ATOM 605  C CZ  . PHE A 1 76  ? -4.283  -9.580  -23.362 1.00 84.22 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? -8.482  -8.670  -19.078 1.00 96.13 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? -9.800  -8.967  -19.639 1.00 96.52 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? -10.432 -7.687  -20.171 1.00 97.26 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? -10.293 -6.635  -19.567 1.00 96.38 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? -10.660 -9.630  -18.551 1.00 93.92 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? -12.051 -10.009 -19.064 1.00 83.90 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? -12.862 -10.674 -17.961 1.00 84.39 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? -14.223 -10.975 -18.427 1.00 71.68 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? -15.175 -11.546 -17.719 1.00 64.94 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? -14.976 -11.923 -16.484 1.00 60.24 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? -16.350 -11.742 -18.240 1.00 53.02 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? -11.174 -7.770  -21.282 1.00 95.27 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? -12.001 -6.689  -21.814 1.00 95.63 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? -13.015 -7.233  -22.827 1.00 95.78 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? -12.819 -8.315  -23.381 1.00 94.76 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? -11.091 -5.651  -22.484 1.00 94.81 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? -14.068 -6.446  -23.133 1.00 96.46 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? -15.011 -6.783  -24.212 1.00 96.24 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? -14.379 -6.572  -25.597 1.00 96.32 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? -14.715 -7.260  -26.566 1.00 94.66 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? -16.272 -5.909  -24.096 1.00 95.44 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? -17.063 -6.089  -22.803 1.00 93.51 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? -17.030 -7.186  -22.208 1.00 88.80 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? -17.723 -5.107  -22.403 1.00 90.23 79  A 1 
ATOM 630  N N   . ARG A 1 80  ? -13.459 -5.593  -25.713 1.00 95.39 80  A 1 
ATOM 631  C CA  . ARG A 1 80  ? -12.781 -5.235  -26.964 1.00 96.07 80  A 1 
ATOM 632  C C   . ARG A 1 80  ? -11.307 -4.955  -26.704 1.00 96.06 80  A 1 
ATOM 633  O O   . ARG A 1 80  ? -10.966 -4.215  -25.788 1.00 93.77 80  A 1 
ATOM 634  C CB  . ARG A 1 80  ? -13.456 -4.014  -27.614 1.00 94.84 80  A 1 
ATOM 635  C CG  . ARG A 1 80  ? -14.937 -4.263  -27.939 1.00 83.95 80  A 1 
ATOM 636  C CD  . ARG A 1 80  ? -15.614 -3.032  -28.549 1.00 85.66 80  A 1 
ATOM 637  N NE  . ARG A 1 80  ? -15.132 -2.741  -29.908 1.00 72.12 80  A 1 
ATOM 638  C CZ  . ARG A 1 80  ? -15.642 -1.853  -30.745 1.00 64.88 80  A 1 
ATOM 639  N NH1 . ARG A 1 80  ? -16.649 -1.102  -30.412 1.00 57.94 80  A 1 
ATOM 640  N NH2 . ARG A 1 80  ? -15.147 -1.713  -31.942 1.00 51.69 80  A 1 
ATOM 641  N N   . MET A 1 81  ? -10.469 -5.480  -27.587 1.00 96.40 81  A 1 
ATOM 642  C CA  . MET A 1 81  ? -9.028  -5.238  -27.600 1.00 95.66 81  A 1 
ATOM 643  C C   . MET A 1 81  ? -8.605  -4.734  -28.979 1.00 95.69 81  A 1 
ATOM 644  O O   . MET A 1 81  ? -9.078  -5.234  -30.007 1.00 93.10 81  A 1 
ATOM 645  C CB  . MET A 1 81  ? -8.294  -6.526  -27.206 1.00 92.23 81  A 1 
ATOM 646  C CG  . MET A 1 81  ? -6.771  -6.335  -27.147 1.00 82.42 81  A 1 
ATOM 647  S SD  . MET A 1 81  ? -5.869  -7.827  -26.640 1.00 76.55 81  A 1 
ATOM 648  C CE  . MET A 1 81  ? -5.990  -8.839  -28.129 1.00 64.89 81  A 1 
ATOM 649  N N   . SER A 1 82  ? -7.712  -3.742  -29.009 1.00 95.04 82  A 1 
ATOM 650  C CA  . SER A 1 82  ? -7.079  -3.256  -30.235 1.00 94.54 82  A 1 
ATOM 651  C C   . SER A 1 82  ? -5.603  -2.940  -29.997 1.00 93.90 82  A 1 
ATOM 652  O O   . SER A 1 82  ? -5.216  -2.546  -28.901 1.00 90.68 82  A 1 
ATOM 653  C CB  . SER A 1 82  ? -7.826  -2.036  -30.787 1.00 93.05 82  A 1 
ATOM 654  O OG  . SER A 1 82  ? -7.890  -0.981  -29.849 1.00 84.44 82  A 1 
ATOM 655  N N   . GLY A 1 83  ? -4.780  -3.111  -31.029 1.00 91.92 83  A 1 
ATOM 656  C CA  . GLY A 1 83  ? -3.384  -2.685  -31.017 1.00 89.58 83  A 1 
ATOM 657  C C   . GLY A 1 83  ? -3.220  -1.347  -31.735 1.00 88.89 83  A 1 
ATOM 658  O O   . GLY A 1 83  ? -3.840  -1.123  -32.779 1.00 84.56 83  A 1 
ATOM 659  N N   . SER A 1 84  ? -2.380  -0.463  -31.203 1.00 84.85 84  A 1 
ATOM 660  C CA  . SER A 1 84  ? -1.979  0.787   -31.841 1.00 83.95 84  A 1 
ATOM 661  C C   . SER A 1 84  ? -0.456  0.892   -31.872 1.00 84.82 84  A 1 
ATOM 662  O O   . SER A 1 84  ? 0.221   0.483   -30.934 1.00 80.33 84  A 1 
ATOM 663  C CB  . SER A 1 84  ? -2.596  1.981   -31.109 1.00 78.20 84  A 1 
ATOM 664  O OG  . SER A 1 84  ? -2.288  3.180   -31.796 1.00 68.66 84  A 1 
ATOM 665  N N   . ARG A 1 85  ? 0.090   1.462   -32.953 1.00 79.76 85  A 1 
ATOM 666  C CA  . ARG A 1 85  ? 1.508   1.833   -33.057 1.00 79.92 85  A 1 
ATOM 667  C C   . ARG A 1 85  ? 1.595   3.336   -33.250 1.00 79.19 85  A 1 
ATOM 668  O O   . ARG A 1 85  ? 1.455   3.836   -34.364 1.00 73.89 85  A 1 
ATOM 669  C CB  . ARG A 1 85  ? 2.209   1.050   -34.177 1.00 76.45 85  A 1 
ATOM 670  C CG  . ARG A 1 85  ? 2.447   -0.408  -33.760 1.00 68.49 85  A 1 
ATOM 671  C CD  . ARG A 1 85  ? 3.209   -1.171  -34.845 1.00 66.66 85  A 1 
ATOM 672  N NE  . ARG A 1 85  ? 3.506   -2.546  -34.405 1.00 58.52 85  A 1 
ATOM 673  C CZ  . ARG A 1 85  ? 4.027   -3.525  -35.115 1.00 51.59 85  A 1 
ATOM 674  N NH1 . ARG A 1 85  ? 4.358   -3.378  -36.374 1.00 49.19 85  A 1 
ATOM 675  N NH2 . ARG A 1 85  ? 4.214   -4.684  -34.540 1.00 45.55 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? 1.816   4.061   -32.154 1.00 76.00 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? 2.054   5.499   -32.170 1.00 73.98 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? 3.508   5.775   -31.766 1.00 73.38 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? 4.018   5.191   -30.814 1.00 68.96 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? 1.033   6.191   -31.261 1.00 69.81 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? 4.193   6.649   -32.499 1.00 72.41 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? 5.587   7.038   -32.210 1.00 73.25 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? 6.571   5.851   -32.112 1.00 75.61 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? 7.557   5.911   -31.383 1.00 70.31 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? 5.620   7.945   -30.957 1.00 69.73 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? 4.767   9.223   -31.055 1.00 61.50 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? 4.674   9.885   -29.682 1.00 58.02 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? 5.372   10.227  -32.042 1.00 56.88 87  A 1 
ATOM 689  N N   . GLY A 1 88  ? 6.295   4.764   -32.847 1.00 80.60 88  A 1 
ATOM 690  C CA  . GLY A 1 88  ? 7.151   3.573   -32.867 1.00 81.14 88  A 1 
ATOM 691  C C   . GLY A 1 88  ? 7.009   2.644   -31.651 1.00 82.40 88  A 1 
ATOM 692  O O   . GLY A 1 88  ? 7.714   1.643   -31.601 1.00 78.02 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? 6.097   2.948   -30.713 1.00 82.74 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? 5.787   2.093   -29.557 1.00 85.05 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? 4.479   1.345   -29.788 1.00 87.82 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? 3.504   1.931   -30.263 1.00 84.29 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? 5.738   2.920   -28.265 1.00 79.75 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? 7.120   3.487   -27.916 1.00 69.31 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? 7.064   4.263   -26.596 1.00 68.78 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? 8.397   4.776   -26.229 1.00 58.90 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? 8.674   5.582   -25.217 1.00 53.91 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? 7.746   6.040   -24.427 1.00 51.37 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? 9.907   5.943   -24.984 1.00 46.43 89  A 1 
ATOM 704  N N   . GLU A 1 90  ? 4.470   0.066   -29.458 1.00 88.04 90  A 1 
ATOM 705  C CA  . GLU A 1 90  ? 3.272   -0.764  -29.492 1.00 90.10 90  A 1 
ATOM 706  C C   . GLU A 1 90  ? 2.469   -0.551  -28.207 1.00 91.94 90  A 1 
ATOM 707  O O   . GLU A 1 90  ? 3.024   -0.530  -27.109 1.00 88.96 90  A 1 
ATOM 708  C CB  . GLU A 1 90  ? 3.670   -2.227  -29.748 1.00 85.36 90  A 1 
ATOM 709  C CG  . GLU A 1 90  ? 2.467   -3.106  -30.100 1.00 71.24 90  A 1 
ATOM 710  C CD  . GLU A 1 90  ? 2.830   -4.385  -30.870 1.00 68.77 90  A 1 
ATOM 711  O OE1 . GLU A 1 90  ? 1.979   -5.290  -30.923 1.00 60.77 90  A 1 
ATOM 712  O OE2 . GLU A 1 90  ? 3.876   -4.389  -31.578 1.00 62.04 90  A 1 
ATOM 713  N N   . THR A 1 91  ? 1.151   -0.323  -28.349 1.00 93.54 91  A 1 
ATOM 714  C CA  . THR A 1 91  ? 0.217   -0.134  -27.238 1.00 94.55 91  A 1 
ATOM 715  C C   . THR A 1 91  ? -0.988  -1.039  -27.444 1.00 95.03 91  A 1 
ATOM 716  O O   . THR A 1 91  ? -1.628  -0.994  -28.497 1.00 92.73 91  A 1 
ATOM 717  C CB  . THR A 1 91  ? -0.232  1.333   -27.116 1.00 92.98 91  A 1 
ATOM 718  O OG1 . THR A 1 91  ? 0.890   2.173   -26.986 1.00 82.34 91  A 1 
ATOM 719  C CG2 . THR A 1 91  ? -1.124  1.592   -25.902 1.00 82.64 91  A 1 
ATOM 720  N N   . THR A 1 92  ? -1.317  -1.830  -26.431 1.00 96.44 92  A 1 
ATOM 721  C CA  . THR A 1 92  ? -2.550  -2.616  -26.359 1.00 96.38 92  A 1 
ATOM 722  C C   . THR A 1 92  ? -3.618  -1.788  -25.664 1.00 96.80 92  A 1 
ATOM 723  O O   . THR A 1 92  ? -3.397  -1.295  -24.562 1.00 96.37 92  A 1 
ATOM 724  C CB  . THR A 1 92  ? -2.318  -3.938  -25.618 1.00 95.60 92  A 1 
ATOM 725  O OG1 . THR A 1 92  ? -1.361  -4.688  -26.327 1.00 91.98 92  A 1 
ATOM 726  C CG2 . THR A 1 92  ? -3.580  -4.795  -25.536 1.00 92.65 92  A 1 
ATOM 727  N N   . ILE A 1 93  ? -4.785  -1.630  -26.301 1.00 96.57 93  A 1 
ATOM 728  C CA  . ILE A 1 93  ? -5.907  -0.842  -25.785 1.00 96.52 93  A 1 
ATOM 729  C C   . ILE A 1 93  ? -7.065  -1.786  -25.476 1.00 96.87 93  A 1 
ATOM 730  O O   . ILE A 1 93  ? -7.555  -2.486  -26.368 1.00 96.26 93  A 1 
ATOM 731  C CB  . ILE A 1 93  ? -6.316  0.270   -26.781 1.00 95.69 93  A 1 
ATOM 732  C CG1 . ILE A 1 93  ? -5.112  1.175   -27.143 1.00 93.94 93  A 1 
ATOM 733  C CG2 . ILE A 1 93  ? -7.473  1.096   -26.190 1.00 93.79 93  A 1 
ATOM 734  C CD1 . ILE A 1 93  ? -5.407  2.212   -28.234 1.00 89.08 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? -7.524  -1.760  -24.225 1.00 97.30 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? -8.649  -2.510  -23.687 1.00 97.47 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? -9.822  -1.555  -23.437 1.00 97.67 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? -9.638  -0.487  -22.855 1.00 97.53 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? -8.218  -3.199  -22.383 1.00 97.37 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? -6.960  -4.088  -22.467 1.00 96.41 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? -6.685  -4.689  -21.088 1.00 94.21 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? -7.129  -5.231  -23.471 1.00 94.15 94  A 1 
ATOM 743  N N   . VAL A 1 95  ? -11.042 -1.923  -23.876 1.00 97.37 95  A 1 
ATOM 744  C CA  . VAL A 1 95  ? -12.259 -1.111  -23.718 1.00 97.54 95  A 1 
ATOM 745  C C   . VAL A 1 95  ? -13.454 -2.003  -23.387 1.00 97.56 95  A 1 
ATOM 746  O O   . VAL A 1 95  ? -13.632 -3.056  -24.005 1.00 95.95 95  A 1 
ATOM 747  C CB  . VAL A 1 95  ? -12.555 -0.275  -24.984 1.00 96.38 95  A 1 
ATOM 748  C CG1 . VAL A 1 95  ? -13.790 0.628   -24.812 1.00 90.17 95  A 1 
ATOM 749  C CG2 . VAL A 1 95  ? -11.388 0.641   -25.374 1.00 89.66 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? -14.325 -1.522  -22.469 1.00 94.53 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? -15.528 -2.227  -22.025 1.00 93.17 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? -15.189 -3.319  -21.015 1.00 93.17 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? -14.537 -4.301  -21.364 1.00 90.39 96  A 1 
ATOM 754  N N   . ASN A 1 97  ? -15.643 -3.145  -19.764 1.00 94.73 97  A 1 
ATOM 755  C CA  . ASN A 1 97  ? -15.288 -4.033  -18.645 1.00 94.04 97  A 1 
ATOM 756  C C   . ASN A 1 97  ? -13.779 -4.352  -18.598 1.00 94.85 97  A 1 
ATOM 757  O O   . ASN A 1 97  ? -13.389 -5.505  -18.384 1.00 93.13 97  A 1 
ATOM 758  C CB  . ASN A 1 97  ? -16.178 -5.291  -18.694 1.00 92.88 97  A 1 
ATOM 759  C CG  . ASN A 1 97  ? -17.655 -4.960  -18.655 1.00 88.92 97  A 1 
ATOM 760  O OD1 . ASN A 1 97  ? -18.145 -4.344  -17.723 1.00 81.59 97  A 1 
ATOM 761  N ND2 . ASN A 1 97  ? -18.412 -5.346  -19.655 1.00 80.12 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -12.941 -3.336  -18.876 1.00 96.69 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -11.500 -3.515  -18.925 1.00 97.12 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -10.944 -3.753  -17.516 1.00 97.39 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -11.197 -2.972  -16.596 1.00 97.03 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -10.849 -2.318  -19.628 1.00 96.99 98  A 1 
ATOM 767  N N   . GLU A 1 99  ? -10.195 -4.835  -17.372 1.00 98.25 99  A 1 
ATOM 768  C CA  . GLU A 1 99  ? -9.583  -5.287  -16.124 1.00 98.19 99  A 1 
ATOM 769  C C   . GLU A 1 99  ? -8.164  -5.776  -16.416 1.00 97.99 99  A 1 
ATOM 770  O O   . GLU A 1 99  ? -7.941  -6.515  -17.379 1.00 96.98 99  A 1 
ATOM 771  C CB  . GLU A 1 99  ? -10.448 -6.388  -15.486 1.00 97.48 99  A 1 
ATOM 772  C CG  . GLU A 1 99  ? -9.929  -6.892  -14.125 1.00 95.79 99  A 1 
ATOM 773  C CD  . GLU A 1 99  ? -10.855 -7.967  -13.534 1.00 94.86 99  A 1 
ATOM 774  O OE1 . GLU A 1 99  ? -10.594 -9.172  -13.758 1.00 88.13 99  A 1 
ATOM 775  O OE2 . GLU A 1 99  ? -11.852 -7.600  -12.866 1.00 88.84 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? -7.212  -5.371  -15.577 1.00 98.27 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? -5.824  -5.838  -15.590 1.00 98.19 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? -5.430  -6.240  -14.178 1.00 98.19 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? -5.685  -5.507  -13.228 1.00 97.80 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? -4.868  -4.768  -16.146 1.00 97.45 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? -3.397  -5.182  -16.009 1.00 92.35 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? -5.132  -4.515  -17.632 1.00 93.28 100 A 1 
ATOM 783  N N   . ARG A 1 101 ? -4.779  -7.388  -14.063 1.00 97.71 101 A 1 
ATOM 784  C CA  . ARG A 1 101 ? -4.129  -7.846  -12.837 1.00 97.47 101 A 1 
ATOM 785  C C   . ARG A 1 101 ? -2.625  -7.925  -13.073 1.00 97.04 101 A 1 
ATOM 786  O O   . ARG A 1 101 ? -2.195  -8.562  -14.035 1.00 95.73 101 A 1 
ATOM 787  C CB  . ARG A 1 101 ? -4.740  -9.188  -12.417 1.00 96.94 101 A 1 
ATOM 788  C CG  . ARG A 1 101 ? -4.186  -9.673  -11.072 1.00 94.87 101 A 1 
ATOM 789  C CD  . ARG A 1 101 ? -4.798  -11.027 -10.704 1.00 92.99 101 A 1 
ATOM 790  N NE  . ARG A 1 101 ? -4.270  -11.481 -9.410  1.00 88.33 101 A 1 
ATOM 791  C CZ  . ARG A 1 101 ? -4.901  -11.484 -8.246  1.00 85.72 101 A 1 
ATOM 792  N NH1 . ARG A 1 101 ? -6.175  -11.256 -8.120  1.00 75.75 101 A 1 
ATOM 793  N NH2 . ARG A 1 101 ? -4.232  -11.700 -7.159  1.00 78.19 101 A 1 
ATOM 794  N N   . SER A 1 102 ? -1.869  -7.269  -12.195 1.00 96.34 102 A 1 
ATOM 795  C CA  . SER A 1 102 ? -0.410  -7.318  -12.141 1.00 95.38 102 A 1 
ATOM 796  C C   . SER A 1 102 ? -0.005  -7.668  -10.715 1.00 94.64 102 A 1 
ATOM 797  O O   . SER A 1 102 ? -0.189  -6.844  -9.823  1.00 92.73 102 A 1 
ATOM 798  C CB  . SER A 1 102 ? 0.169   -5.965  -12.546 1.00 94.51 102 A 1 
ATOM 799  O OG  . SER A 1 102 ? 1.579   -5.984  -12.480 1.00 90.04 102 A 1 
ATOM 800  N N   . ASP A 1 103 ? 0.492   -8.882  -10.513 1.00 94.02 103 A 1 
ATOM 801  C CA  . ASP A 1 103 ? 0.745   -9.462  -9.189  1.00 93.15 103 A 1 
ATOM 802  C C   . ASP A 1 103 ? -0.499  -9.351  -8.285  1.00 93.66 103 A 1 
ATOM 803  O O   . ASP A 1 103 ? -1.541  -9.951  -8.586  1.00 90.74 103 A 1 
ATOM 804  C CB  . ASP A 1 103 ? 2.023   -8.867  -8.567  1.00 90.76 103 A 1 
ATOM 805  C CG  . ASP A 1 103 ? 3.284   -9.083  -9.405  1.00 85.86 103 A 1 
ATOM 806  O OD1 . ASP A 1 103 ? 3.324   -10.088 -10.155 1.00 81.63 103 A 1 
ATOM 807  O OD2 . ASP A 1 103 ? 4.216   -8.264  -9.237  1.00 80.79 103 A 1 
ATOM 808  N N   . ASN A 1 104 ? -0.409  -8.557  -7.214  1.00 95.62 104 A 1 
ATOM 809  C CA  . ASN A 1 104 ? -1.472  -8.324  -6.232  1.00 95.70 104 A 1 
ATOM 810  C C   . ASN A 1 104 ? -2.309  -7.070  -6.524  1.00 96.86 104 A 1 
ATOM 811  O O   . ASN A 1 104 ? -3.277  -6.806  -5.812  1.00 95.90 104 A 1 
ATOM 812  C CB  . ASN A 1 104 ? -0.842  -8.271  -4.841  1.00 93.55 104 A 1 
ATOM 813  C CG  . ASN A 1 104 ? -0.013  -9.507  -4.541  1.00 84.76 104 A 1 
ATOM 814  O OD1 . ASN A 1 104 ? -0.375  -10.636 -4.847  1.00 72.40 104 A 1 
ATOM 815  N ND2 . ASN A 1 104 ? 1.153   -9.315  -3.979  1.00 73.32 104 A 1 
ATOM 816  N N   . LEU A 1 105 ? -1.979  -6.305  -7.576  1.00 97.09 105 A 1 
ATOM 817  C CA  . LEU A 1 105 ? -2.737  -5.125  -7.973  1.00 97.35 105 A 1 
ATOM 818  C C   . LEU A 1 105 ? -3.774  -5.483  -9.046  1.00 97.73 105 A 1 
ATOM 819  O O   . LEU A 1 105 ? -3.434  -5.862  -10.172 1.00 97.36 105 A 1 
ATOM 820  C CB  . LEU A 1 105 ? -1.773  -4.016  -8.419  1.00 97.02 105 A 1 
ATOM 821  C CG  . LEU A 1 105 ? -2.477  -2.689  -8.753  1.00 96.58 105 A 1 
ATOM 822  C CD1 . LEU A 1 105 ? -3.126  -2.038  -7.532  1.00 94.35 105 A 1 
ATOM 823  C CD2 . LEU A 1 105 ? -1.458  -1.701  -9.316  1.00 94.26 105 A 1 
ATOM 824  N N   . LEU A 1 106 ? -5.054  -5.287  -8.716  1.00 98.10 106 A 1 
ATOM 825  C CA  . LEU A 1 106 ? -6.180  -5.394  -9.636  1.00 98.26 106 A 1 
ATOM 826  C C   . LEU A 1 106 ? -6.658  -3.989  -10.031 1.00 98.43 106 A 1 
ATOM 827  O O   . LEU A 1 106 ? -7.014  -3.184  -9.172  1.00 98.19 106 A 1 
ATOM 828  C CB  . LEU A 1 106 ? -7.283  -6.227  -8.963  1.00 97.93 106 A 1 
ATOM 829  C CG  . LEU A 1 106 ? -8.525  -6.448  -9.839  1.00 96.08 106 A 1 
ATOM 830  C CD1 . LEU A 1 106 ? -8.213  -7.293  -11.073 1.00 92.49 106 A 1 
ATOM 831  C CD2 . LEU A 1 106 ? -9.596  -7.178  -9.030  1.00 92.49 106 A 1 
ATOM 832  N N   . LEU A 1 107 ? -6.724  -3.701  -11.336 1.00 98.47 107 A 1 
ATOM 833  C CA  . LEU A 1 107 ? -7.149  -2.422  -11.898 1.00 98.47 107 A 1 
ATOM 834  C C   . LEU A 1 107 ? -8.355  -2.610  -12.817 1.00 98.53 107 A 1 
ATOM 835  O O   . LEU A 1 107 ? -8.378  -3.520  -13.647 1.00 98.37 107 A 1 
ATOM 836  C CB  . LEU A 1 107 ? -5.978  -1.769  -12.657 1.00 98.29 107 A 1 
ATOM 837  C CG  . LEU A 1 107 ? -4.752  -1.418  -11.791 1.00 97.87 107 A 1 
ATOM 838  C CD1 . LEU A 1 107 ? -3.618  -0.918  -12.685 1.00 96.88 107 A 1 
ATOM 839  C CD2 . LEU A 1 107 ? -5.074  -0.325  -10.769 1.00 96.73 107 A 1 
ATOM 840  N N   . ARG A 1 108 ? -9.346  -1.700  -12.716 1.00 98.60 108 A 1 
ATOM 841  C CA  . ARG A 1 108 ? -10.514 -1.626  -13.606 1.00 98.60 108 A 1 
ATOM 842  C C   . ARG A 1 108 ? -10.726 -0.195  -14.072 1.00 98.62 108 A 1 
ATOM 843  O O   . ARG A 1 108 ? -10.560 0.731   -13.285 1.00 98.41 108 A 1 
ATOM 844  C CB  . ARG A 1 108 ? -11.776 -2.134  -12.901 1.00 98.32 108 A 1 
ATOM 845  C CG  . ARG A 1 108 ? -11.682 -3.619  -12.547 1.00 95.75 108 A 1 
ATOM 846  C CD  . ARG A 1 108 ? -12.947 -4.050  -11.793 1.00 95.42 108 A 1 
ATOM 847  N NE  . ARG A 1 108 ? -12.892 -5.485  -11.497 1.00 88.97 108 A 1 
ATOM 848  C CZ  . ARG A 1 108 ? -13.472 -6.138  -10.521 1.00 84.20 108 A 1 
ATOM 849  N NH1 . ARG A 1 108 ? -14.265 -5.555  -9.662  1.00 78.35 108 A 1 
ATOM 850  N NH2 . ARG A 1 108 ? -13.239 -7.412  -10.408 1.00 75.41 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? -11.132 -0.017  -15.323 1.00 98.46 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? -11.439 1.290   -15.898 1.00 98.37 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? -12.311 1.168   -17.158 1.00 98.18 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? -12.461 0.084   -17.726 1.00 97.66 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? -10.113 1.993   -16.219 1.00 98.24 109 A 1 
ATOM 856  N N   . ASP A 1 110 ? -12.833 2.302   -17.647 1.00 98.21 110 A 1 
ATOM 857  C CA  . ASP A 1 110 ? -13.541 2.342   -18.939 1.00 97.96 110 A 1 
ATOM 858  C C   . ASP A 1 110 ? -12.600 2.014   -20.107 1.00 97.91 110 A 1 
ATOM 859  O O   . ASP A 1 110 ? -12.994 1.374   -21.089 1.00 97.38 110 A 1 
ATOM 860  C CB  . ASP A 1 110 ? -14.140 3.741   -19.159 1.00 97.67 110 A 1 
ATOM 861  C CG  . ASP A 1 110 ? -15.231 4.136   -18.164 1.00 96.88 110 A 1 
ATOM 862  O OD1 . ASP A 1 110 ? -15.924 3.245   -17.629 1.00 94.60 110 A 1 
ATOM 863  O OD2 . ASP A 1 110 ? -15.397 5.358   -17.959 1.00 94.47 110 A 1 
ATOM 864  N N   . ARG A 1 111 ? -11.330 2.448   -19.990 1.00 98.00 111 A 1 
ATOM 865  C CA  . ARG A 1 111 ? -10.255 2.206   -20.955 1.00 98.04 111 A 1 
ATOM 866  C C   . ARG A 1 111 ? -8.947  1.936   -20.217 1.00 98.25 111 A 1 
ATOM 867  O O   . ARG A 1 111 ? -8.586  2.693   -19.324 1.00 97.92 111 A 1 
ATOM 868  C CB  . ARG A 1 111 ? -10.146 3.420   -21.885 1.00 97.18 111 A 1 
ATOM 869  C CG  . ARG A 1 111 ? -8.997  3.339   -22.902 1.00 96.13 111 A 1 
ATOM 870  C CD  . ARG A 1 111 ? -9.046  4.581   -23.792 1.00 94.52 111 A 1 
ATOM 871  N NE  . ARG A 1 111 ? -7.942  4.630   -24.761 1.00 89.19 111 A 1 
ATOM 872  C CZ  . ARG A 1 111 ? -7.866  5.372   -25.846 1.00 88.01 111 A 1 
ATOM 873  N NH1 . ARG A 1 111 ? -8.831  6.148   -26.224 1.00 78.47 111 A 1 
ATOM 874  N NH2 . ARG A 1 111 ? -6.798  5.356   -26.574 1.00 80.07 111 A 1 
ATOM 875  N N   . ILE A 1 112 ? -8.218  0.909   -20.646 1.00 97.89 112 A 1 
ATOM 876  C CA  . ILE A 1 112 ? -6.868  0.603   -20.156 1.00 97.87 112 A 1 
ATOM 877  C C   . ILE A 1 112 ? -5.919  0.508   -21.350 1.00 97.52 112 A 1 
ATOM 878  O O   . ILE A 1 112 ? -6.216  -0.160  -22.339 1.00 97.05 112 A 1 
ATOM 879  C CB  . ILE A 1 112 ? -6.845  -0.667  -19.275 1.00 98.03 112 A 1 
ATOM 880  C CG1 . ILE A 1 112 ? -7.829  -0.534  -18.088 1.00 97.70 112 A 1 
ATOM 881  C CG2 . ILE A 1 112 ? -5.409  -0.924  -18.778 1.00 97.72 112 A 1 
ATOM 882  C CD1 . ILE A 1 112 ? -7.867  -1.731  -17.129 1.00 97.25 112 A 1 
ATOM 883  N N   . GLU A 1 113 ? -4.778  1.179   -21.257 1.00 97.49 113 A 1 
ATOM 884  C CA  . GLU A 1 113 ? -3.692  1.124   -22.237 1.00 97.19 113 A 1 
ATOM 885  C C   . GLU A 1 113 ? -2.461  0.476   -21.611 1.00 97.13 113 A 1 
ATOM 886  O O   . GLU A 1 113 ? -2.025  0.871   -20.533 1.00 96.54 113 A 1 
ATOM 887  C CB  . GLU A 1 113 ? -3.344  2.519   -22.766 1.00 96.56 113 A 1 
ATOM 888  C CG  . GLU A 1 113 ? -4.555  3.227   -23.377 1.00 94.52 113 A 1 
ATOM 889  C CD  . GLU A 1 113 ? -4.210  4.530   -24.091 1.00 93.70 113 A 1 
ATOM 890  O OE1 . GLU A 1 113 ? -5.184  5.174   -24.537 1.00 87.59 113 A 1 
ATOM 891  O OE2 . GLU A 1 113 ? -3.029  4.847   -24.310 1.00 88.94 113 A 1 
ATOM 892  N N   . ILE A 1 114 ? -1.904  -0.514  -22.301 1.00 97.32 114 A 1 
ATOM 893  C CA  . ILE A 1 114 ? -0.727  -1.264  -21.858 1.00 97.08 114 A 1 
ATOM 894  C C   . ILE A 1 114 ? 0.392   -1.009  -22.864 1.00 96.66 114 A 1 
ATOM 895  O O   . ILE A 1 114 ? 0.207   -1.198  -24.071 1.00 95.90 114 A 1 
ATOM 896  C CB  . ILE A 1 114 ? -1.048  -2.767  -21.720 1.00 96.98 114 A 1 
ATOM 897  C CG1 . ILE A 1 114 ? -2.243  -3.028  -20.771 1.00 96.37 114 A 1 
ATOM 898  C CG2 . ILE A 1 114 ? 0.200   -3.511  -21.212 1.00 96.16 114 A 1 
ATOM 899  C CD1 . ILE A 1 114 ? -2.833  -4.435  -20.928 1.00 94.27 114 A 1 
ATOM 900  N N   . SER A 1 115 ? 1.551   -0.558  -22.382 1.00 96.51 115 A 1 
ATOM 901  C CA  . SER A 1 115 ? 2.681   -0.171  -23.230 1.00 96.06 115 A 1 
ATOM 902  C C   . SER A 1 115 ? 4.035   -0.417  -22.560 1.00 95.56 115 A 1 
ATOM 903  O O   . SER A 1 115 ? 4.116   -0.704  -21.368 1.00 94.46 115 A 1 
ATOM 904  C CB  . SER A 1 115 ? 2.529   1.299   -23.649 1.00 95.64 115 A 1 
ATOM 905  O OG  . SER A 1 115 ? 2.591   2.172   -22.535 1.00 93.35 115 A 1 
ATOM 906  N N   . GLY A 1 116 ? 5.109   -0.235  -23.340 1.00 94.81 116 A 1 
ATOM 907  C CA  . GLY A 1 116 ? 6.472   -0.480  -22.864 1.00 93.90 116 A 1 
ATOM 908  C C   . GLY A 1 116 ? 6.894   -1.940  -23.019 1.00 93.63 116 A 1 
ATOM 909  O O   . GLY A 1 116 ? 6.080   -2.813  -23.324 1.00 91.63 116 A 1 
ATOM 910  N N   . ASP A 1 117 ? 8.186   -2.174  -22.835 1.00 93.75 117 A 1 
ATOM 911  C CA  . ASP A 1 117 ? 8.749   -3.523  -22.854 1.00 93.26 117 A 1 
ATOM 912  C C   . ASP A 1 117 ? 8.162   -4.327  -21.686 1.00 92.91 117 A 1 
ATOM 913  O O   . ASP A 1 117 ? 7.979   -3.794  -20.588 1.00 89.78 117 A 1 
ATOM 914  C CB  . ASP A 1 117 ? 10.286  -3.457  -22.812 1.00 91.96 117 A 1 
ATOM 915  C CG  . ASP A 1 117 ? 10.899  -2.696  -24.004 1.00 86.58 117 A 1 
ATOM 916  O OD1 . ASP A 1 117 ? 10.307  -2.737  -25.112 1.00 80.74 117 A 1 
ATOM 917  O OD2 . ASP A 1 117 ? 11.946  -2.039  -23.809 1.00 81.92 117 A 1 
ATOM 918  N N   . ASP A 1 118 ? 7.799   -5.591  -21.947 1.00 93.18 118 A 1 
ATOM 919  C CA  . ASP A 1 118 ? 7.175   -6.498  -20.970 1.00 93.00 118 A 1 
ATOM 920  C C   . ASP A 1 118 ? 5.916   -5.922  -20.272 1.00 93.65 118 A 1 
ATOM 921  O O   . ASP A 1 118 ? 5.646   -6.170  -19.097 1.00 91.81 118 A 1 
ATOM 922  C CB  . ASP A 1 118 ? 8.242   -7.024  -19.998 1.00 90.93 118 A 1 
ATOM 923  C CG  . ASP A 1 118 ? 7.768   -8.265  -19.235 1.00 82.05 118 A 1 
ATOM 924  O OD1 . ASP A 1 118 ? 6.984   -9.039  -19.834 1.00 77.86 118 A 1 
ATOM 925  O OD2 . ASP A 1 118 ? 8.245   -8.449  -18.096 1.00 76.61 118 A 1 
ATOM 926  N N   . ASN A 1 119 ? 5.103   -5.122  -21.012 1.00 94.40 119 A 1 
ATOM 927  C CA  . ASN A 1 119 ? 3.892   -4.487  -20.482 1.00 94.79 119 A 1 
ATOM 928  C C   . ASN A 1 119 ? 4.161   -3.597  -19.250 1.00 95.53 119 A 1 
ATOM 929  O O   . ASN A 1 119 ? 3.333   -3.548  -18.341 1.00 94.61 119 A 1 
ATOM 930  C CB  . ASN A 1 119 ? 2.806   -5.552  -20.220 1.00 93.59 119 A 1 
ATOM 931  C CG  . ASN A 1 119 ? 2.537   -6.455  -21.405 1.00 90.25 119 A 1 
ATOM 932  O OD1 . ASN A 1 119 ? 2.172   -6.018  -22.484 1.00 82.62 119 A 1 
ATOM 933  N ND2 . ASN A 1 119 ? 2.681   -7.747  -21.233 1.00 81.00 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? 5.298   -2.897  -19.214 1.00 96.27 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? 5.754   -2.128  -18.048 1.00 96.60 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? 4.734   -1.082  -17.579 1.00 96.87 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? 4.530   -0.912  -16.380 1.00 96.30 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? 7.089   -1.451  -18.392 1.00 96.16 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? 7.652   -0.642  -17.208 1.00 94.57 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? 8.963   0.066   -17.500 1.00 93.83 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? 9.525   0.009   -18.578 1.00 88.32 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? 9.485   0.797   -16.536 1.00 87.09 120 A 1 
ATOM 943  N N   . PHE A 1 121 ? 4.107   -0.356  -18.511 1.00 97.18 121 A 1 
ATOM 944  C CA  . PHE A 1 121 ? 3.205   0.747   -18.184 1.00 97.33 121 A 1 
ATOM 945  C C   . PHE A 1 121 ? 1.751   0.364   -18.423 1.00 97.50 121 A 1 
ATOM 946  O O   . PHE A 1 121 ? 1.370   -0.004  -19.536 1.00 97.20 121 A 1 
ATOM 947  C CB  . PHE A 1 121 ? 3.582   2.006   -18.971 1.00 96.98 121 A 1 
ATOM 948  C CG  . PHE A 1 121 ? 5.002   2.467   -18.735 1.00 96.65 121 A 1 
ATOM 949  C CD1 . PHE A 1 121 ? 5.381   2.968   -17.478 1.00 95.12 121 A 1 
ATOM 950  C CD2 . PHE A 1 121 ? 5.961   2.351   -19.762 1.00 95.21 121 A 1 
ATOM 951  C CE1 . PHE A 1 121 ? 6.714   3.348   -17.243 1.00 94.56 121 A 1 
ATOM 952  C CE2 . PHE A 1 121 ? 7.293   2.733   -19.530 1.00 94.46 121 A 1 
ATOM 953  C CZ  . PHE A 1 121 ? 7.672   3.229   -18.267 1.00 94.46 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 0.920   0.546   -17.389 1.00 97.82 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? -0.528  0.387   -17.429 1.00 97.98 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? -1.147  1.753   -17.153 1.00 98.07 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? -0.944  2.336   -16.089 1.00 97.95 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? -1.000  -0.677  -16.417 1.00 97.87 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? -0.271  -2.026  -16.624 1.00 97.00 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? -2.526  -0.853  -16.539 1.00 97.15 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? -0.503  -3.016  -15.482 1.00 93.67 122 A 1 
ATOM 962  N N   . GLU A 1 123 ? -1.910  2.274   -18.108 1.00 98.16 123 A 1 
ATOM 963  C CA  . GLU A 1 123 ? -2.632  3.534   -17.978 1.00 98.07 123 A 1 
ATOM 964  C C   . GLU A 1 123 ? -4.137  3.281   -18.012 1.00 98.26 123 A 1 
ATOM 965  O O   . GLU A 1 123 ? -4.678  2.794   -18.998 1.00 98.02 123 A 1 
ATOM 966  C CB  . GLU A 1 123 ? -2.152  4.509   -19.059 1.00 97.41 123 A 1 
ATOM 967  C CG  . GLU A 1 123 ? -2.747  5.894   -18.824 1.00 88.88 123 A 1 
ATOM 968  C CD  . GLU A 1 123 ? -2.184  6.966   -19.758 1.00 86.50 123 A 1 
ATOM 969  O OE1 . GLU A 1 123 ? -2.784  8.056   -19.744 1.00 76.94 123 A 1 
ATOM 970  O OE2 . GLU A 1 123 ? -1.127  6.800   -20.389 1.00 78.96 123 A 1 
ATOM 971  N N   . CYS A 1 124 ? -4.818  3.614   -16.913 1.00 98.48 124 A 1 
ATOM 972  C CA  . CYS A 1 124 ? -6.255  3.464   -16.724 1.00 98.57 124 A 1 
ATOM 973  C C   . CYS A 1 124 ? -6.931  4.831   -16.832 1.00 98.63 124 A 1 
ATOM 974  O O   . CYS A 1 124 ? -6.478  5.792   -16.210 1.00 98.51 124 A 1 
ATOM 975  C CB  . CYS A 1 124 ? -6.500  2.833   -15.350 1.00 98.52 124 A 1 
ATOM 976  S SG  . CYS A 1 124 ? -5.731  1.188   -15.244 1.00 98.18 124 A 1 
ATOM 977  N N   . ILE A 1 125 ? -8.022  4.925   -17.602 1.00 98.41 125 A 1 
ATOM 978  C CA  . ILE A 1 125 ? -8.730  6.176   -17.891 1.00 98.28 125 A 1 
ATOM 979  C C   . ILE A 1 125 ? -10.237 5.965   -17.731 1.00 98.32 125 A 1 
ATOM 980  O O   . ILE A 1 125 ? -10.807 5.064   -18.350 1.00 97.91 125 A 1 
ATOM 981  C CB  . ILE A 1 125 ? -8.384  6.690   -19.313 1.00 97.76 125 A 1 
ATOM 982  C CG1 . ILE A 1 125 ? -6.856  6.852   -19.519 1.00 96.29 125 A 1 
ATOM 983  C CG2 . ILE A 1 125 ? -9.103  8.023   -19.592 1.00 96.04 125 A 1 
ATOM 984  C CD1 . ILE A 1 125 ? -6.435  7.082   -20.980 1.00 90.85 125 A 1 
ATOM 985  N N   . GLY A 1 126 ? -10.885 6.857   -16.949 1.00 98.32 126 A 1 
ATOM 986  C CA  . GLY A 1 126 ? -12.328 6.894   -16.726 1.00 98.17 126 A 1 
ATOM 987  C C   . GLY A 1 126 ? -12.802 5.854   -15.710 1.00 98.21 126 A 1 
ATOM 988  O O   . GLY A 1 126 ? -12.579 4.660   -15.892 1.00 97.69 126 A 1 
ATOM 989  N N   . ASN A 1 127 ? -13.491 6.313   -14.655 1.00 98.24 127 A 1 
ATOM 990  C CA  . ASN A 1 127 ? -14.039 5.471   -13.581 1.00 98.11 127 A 1 
ATOM 991  C C   . ASN A 1 127 ? -13.031 4.430   -13.057 1.00 98.27 127 A 1 
ATOM 992  O O   . ASN A 1 127 ? -13.353 3.245   -12.925 1.00 97.86 127 A 1 
ATOM 993  C CB  . ASN A 1 127 ? -15.367 4.844   -14.051 1.00 97.75 127 A 1 
ATOM 994  C CG  . ASN A 1 127 ? -16.398 5.887   -14.416 1.00 96.06 127 A 1 
ATOM 995  O OD1 . ASN A 1 127 ? -16.794 6.708   -13.602 1.00 88.04 127 A 1 
ATOM 996  N ND2 . ASN A 1 127 ? -16.859 5.905   -15.646 1.00 87.62 127 A 1 
ATOM 997  N N   . VAL A 1 128 ? -11.799 4.882   -12.801 1.00 98.58 128 A 1 
ATOM 998  C CA  . VAL A 1 128 ? -10.719 3.985   -12.395 1.00 98.68 128 A 1 
ATOM 999  C C   . VAL A 1 128 ? -10.948 3.504   -10.973 1.00 98.68 128 A 1 
ATOM 1000 O O   . VAL A 1 128 ? -11.122 4.304   -10.050 1.00 98.46 128 A 1 
ATOM 1001 C CB  . VAL A 1 128 ? -9.331  4.628   -12.517 1.00 98.60 128 A 1 
ATOM 1002 C CG1 . VAL A 1 128 ? -8.228  3.602   -12.235 1.00 98.08 128 A 1 
ATOM 1003 C CG2 . VAL A 1 128 ? -9.090  5.213   -13.916 1.00 97.98 128 A 1 
ATOM 1004 N N   . TRP A 1 129 ? -10.889 2.190   -10.811 1.00 98.72 129 A 1 
ATOM 1005 C CA  . TRP A 1 129 ? -10.880 1.498   -9.537  1.00 98.70 129 A 1 
ATOM 1006 C C   . TRP A 1 129 ? -9.654  0.589   -9.478  1.00 98.70 129 A 1 
ATOM 1007 O O   . TRP A 1 129 ? -9.364  -0.130  -10.437 1.00 98.48 129 A 1 
ATOM 1008 C CB  . TRP A 1 129 ? -12.179 0.707   -9.390  1.00 98.56 129 A 1 
ATOM 1009 C CG  . TRP A 1 129 ? -12.268 -0.128  -8.151  1.00 98.28 129 A 1 
ATOM 1010 C CD1 . TRP A 1 129 ? -12.785 0.281   -6.971  1.00 96.86 129 A 1 
ATOM 1011 C CD2 . TRP A 1 129 ? -11.839 -1.507  -7.939  1.00 97.86 129 A 1 
ATOM 1012 N NE1 . TRP A 1 129 ? -12.726 -0.748  -6.051  1.00 95.98 129 A 1 
ATOM 1013 C CE2 . TRP A 1 129 ? -12.154 -1.879  -6.594  1.00 97.34 129 A 1 
ATOM 1014 C CE3 . TRP A 1 129 ? -11.231 -2.495  -8.740  1.00 96.08 129 A 1 
ATOM 1015 C CZ2 . TRP A 1 129 ? -11.896 -3.154  -6.075  1.00 96.11 129 A 1 
ATOM 1016 C CZ3 . TRP A 1 129 ? -10.955 -3.779  -8.229  1.00 95.12 129 A 1 
ATOM 1017 C CH2 . TRP A 1 129 ? -11.292 -4.109  -6.906  1.00 94.77 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -8.946  0.613   -8.344  1.00 98.59 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -7.810  -0.258  -8.074  1.00 98.48 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -7.920  -0.915  -6.703  1.00 98.60 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -8.508  -0.339  -5.787  1.00 98.38 130 A 1 
ATOM 1022 N N   . HIS A 1 131 ? -7.362  -2.116  -6.568  1.00 98.56 131 A 1 
ATOM 1023 C CA  . HIS A 1 131 ? -7.241  -2.834  -5.303  1.00 98.56 131 A 1 
ATOM 1024 C C   . HIS A 1 131 ? -5.867  -3.497  -5.223  1.00 98.42 131 A 1 
ATOM 1025 O O   . HIS A 1 131 ? -5.573  -4.370  -6.038  1.00 97.85 131 A 1 
ATOM 1026 C CB  . HIS A 1 131 ? -8.370  -3.862  -5.201  1.00 98.40 131 A 1 
ATOM 1027 C CG  . HIS A 1 131 ? -8.455  -4.622  -3.900  1.00 98.22 131 A 1 
ATOM 1028 N ND1 . HIS A 1 131 ? -9.130  -5.826  -3.730  1.00 87.35 131 A 1 
ATOM 1029 C CD2 . HIS A 1 131 ? -7.972  -4.245  -2.676  1.00 90.12 131 A 1 
ATOM 1030 C CE1 . HIS A 1 131 ? -9.042  -6.149  -2.434  1.00 92.18 131 A 1 
ATOM 1031 N NE2 . HIS A 1 131 ? -8.355  -5.220  -1.759  1.00 94.00 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? -5.059  -3.068  -4.255  1.00 98.26 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -3.873  -3.787  -3.801  1.00 98.03 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? -4.345  -4.817  -2.760  1.00 97.98 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? -4.815  -4.452  -1.675  1.00 97.45 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -2.828  -2.783  -3.282  1.00 97.58 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -1.383  -3.319  -3.282  1.00 94.44 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -1.252  -4.615  -2.465  1.00 92.07 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -0.850  -5.637  -3.057  1.00 83.22 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -1.679  -4.617  -1.298  1.00 84.49 132 A 1 
ATOM 1041 N N   . GLU A 1 133 ? -4.340  -6.096  -3.130  1.00 98.02 133 A 1 
ATOM 1042 C CA  . GLU A 1 133 ? -5.027  -7.165  -2.390  1.00 97.77 133 A 1 
ATOM 1043 C C   . GLU A 1 133 ? -4.298  -7.558  -1.100  1.00 97.71 133 A 1 
ATOM 1044 O O   . GLU A 1 133 ? -4.964  -7.815  -0.094  1.00 96.99 133 A 1 
ATOM 1045 C CB  . GLU A 1 133 ? -5.216  -8.402  -3.294  1.00 97.26 133 A 1 
ATOM 1046 C CG  . GLU A 1 133 ? -6.232  -8.189  -4.435  1.00 94.88 133 A 1 
ATOM 1047 C CD  . GLU A 1 133 ? -6.422  -9.434  -5.331  1.00 93.44 133 A 1 
ATOM 1048 O OE1 . GLU A 1 133 ? -7.392  -9.493  -6.127  1.00 86.06 133 A 1 
ATOM 1049 O OE2 . GLU A 1 133 ? -5.596  -10.376 -5.308  1.00 87.73 133 A 1 
ATOM 1050 N N   . ASP A 1 134 ? -2.970  -7.582  -1.102  1.00 97.66 134 A 1 
ATOM 1051 C CA  . ASP A 1 134 ? -2.168  -8.016  0.050   1.00 97.19 134 A 1 
ATOM 1052 C C   . ASP A 1 134 ? -2.265  -7.012  1.207   1.00 97.45 134 A 1 
ATOM 1053 O O   . ASP A 1 134 ? -2.376  -7.402  2.369   1.00 96.44 134 A 1 
ATOM 1054 C CB  . ASP A 1 134 ? -0.696  -8.206  -0.356  1.00 95.73 134 A 1 
ATOM 1055 C CG  . ASP A 1 134 ? -0.384  -9.531  -1.072  1.00 88.83 134 A 1 
ATOM 1056 O OD1 . ASP A 1 134 ? -1.294  -10.373 -1.258  1.00 85.66 134 A 1 
ATOM 1057 O OD2 . ASP A 1 134 ? 0.800   -9.734  -1.434  1.00 84.87 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? -2.269  -5.704  0.888   1.00 97.77 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? -2.350  -4.604  1.865   1.00 97.82 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? -3.769  -4.080  2.075   1.00 98.02 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? -3.979  -3.206  2.920   1.00 97.41 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? -1.389  -3.490  1.434   1.00 97.33 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? 0.061   -3.999  1.426   1.00 96.32 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? 1.008   -2.937  0.878   1.00 94.38 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? 2.408   -3.541  0.766   1.00 90.60 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? 3.318   -2.654  0.028   1.00 85.55 135 A 1 
ATOM 1067 N N   . ASN A 1 136 ? -4.746  -4.604  1.331   1.00 98.27 136 A 1 
ATOM 1068 C CA  . ASN A 1 136 ? -6.154  -4.209  1.364   1.00 98.37 136 A 1 
ATOM 1069 C C   . ASN A 1 136 ? -6.355  -2.688  1.179   1.00 98.50 136 A 1 
ATOM 1070 O O   . ASN A 1 136 ? -7.088  -2.028  1.931   1.00 98.09 136 A 1 
ATOM 1071 C CB  . ASN A 1 136 ? -6.799  -4.808  2.619   1.00 98.01 136 A 1 
ATOM 1072 C CG  . ASN A 1 136 ? -8.310  -4.764  2.621   1.00 97.27 136 A 1 
ATOM 1073 O OD1 . ASN A 1 136 ? -8.999  -4.672  1.611   1.00 93.90 136 A 1 
ATOM 1074 N ND2 . ASN A 1 136 ? -8.893  -4.879  3.789   1.00 93.34 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? -5.687  -2.132  0.156   1.00 98.54 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? -5.751  -0.713  -0.204  1.00 98.59 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? -6.608  -0.551  -1.458  1.00 98.62 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? -6.368  -1.189  -2.484  1.00 98.37 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? -4.342  -0.101  -0.371  1.00 98.41 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? -3.522  -0.240  0.933   1.00 97.67 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? -4.454  1.383   -0.774  1.00 97.74 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? -2.059  0.189   0.804   1.00 94.49 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? -7.597  0.342   -1.402  1.00 98.69 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? -8.433  0.692   -2.548  1.00 98.68 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? -8.044  2.049   -3.125  1.00 98.68 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? -7.802  3.006   -2.391  1.00 98.28 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? -9.918  0.678   -2.167  1.00 98.41 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? -10.459 -0.683  -1.709  1.00 95.70 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? -11.956 -0.538  -1.441  1.00 89.68 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? -10.296 -1.775  -2.759  1.00 90.18 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? -8.093  2.153   -4.458  1.00 97.68 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? -7.867  3.377   -5.218  1.00 97.16 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? -9.108  3.726   -6.033  1.00 97.61 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? -9.687  2.864   -6.693  1.00 97.02 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? -6.653  3.199   -6.139  1.00 94.90 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? -5.410  2.693   -5.441  1.00 95.16 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? -4.684  3.543   -4.590  1.00 88.36 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? -4.988  1.365   -5.629  1.00 90.18 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? -3.534  3.069   -3.939  1.00 84.50 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? -3.838  0.892   -4.977  1.00 85.09 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? -3.106  1.745   -4.133  1.00 87.26 139 A 1 
ATOM 1102 N N   . TYR A 1 140 ? -9.458  5.020   -6.052  1.00 98.60 140 A 1 
ATOM 1103 C CA  . TYR A 1 140 ? -10.449 5.575   -6.972  1.00 98.61 140 A 1 
ATOM 1104 C C   . TYR A 1 140 ? -9.881  6.851   -7.580  1.00 98.63 140 A 1 
ATOM 1105 O O   . TYR A 1 140 ? -9.358  7.696   -6.853  1.00 98.31 140 A 1 
ATOM 1106 C CB  . TYR A 1 140 ? -11.767 5.871   -6.256  1.00 98.32 140 A 1 
ATOM 1107 C CG  . TYR A 1 140 ? -12.404 4.684   -5.567  1.00 93.84 140 A 1 
ATOM 1108 C CD1 . TYR A 1 140 ? -13.393 3.926   -6.223  1.00 87.30 140 A 1 
ATOM 1109 C CD2 . TYR A 1 140 ? -12.011 4.341   -4.258  1.00 89.44 140 A 1 
ATOM 1110 C CE1 . TYR A 1 140 ? -13.996 2.834   -5.569  1.00 84.30 140 A 1 
ATOM 1111 C CE2 . TYR A 1 140 ? -12.605 3.246   -3.604  1.00 85.93 140 A 1 
ATOM 1112 C CZ  . TYR A 1 140 ? -13.603 2.494   -4.256  1.00 85.44 140 A 1 
ATOM 1113 O OH  . TYR A 1 140 ? -14.184 1.442   -3.612  1.00 80.70 140 A 1 
ATOM 1114 N N   . THR A 1 141 ? -9.979  7.010   -8.903  1.00 98.76 141 A 1 
ATOM 1115 C CA  . THR A 1 141 ? -9.460  8.203   -9.585  1.00 98.80 141 A 1 
ATOM 1116 C C   . THR A 1 141 ? -10.036 8.351   -10.995 1.00 98.79 141 A 1 
ATOM 1117 O O   . THR A 1 141 ? -10.619 7.414   -11.544 1.00 98.52 141 A 1 
ATOM 1118 C CB  . THR A 1 141 ? -7.920  8.157   -9.601  1.00 98.63 141 A 1 
ATOM 1119 O OG1 . THR A 1 141 ? -7.387  9.356   -10.098 1.00 96.37 141 A 1 
ATOM 1120 C CG2 . THR A 1 141 ? -7.348  7.005   -10.418 1.00 96.87 141 A 1 
ATOM 1121 N N   . ASP A 1 142 ? -9.851  9.530   -11.597 1.00 98.70 142 A 1 
ATOM 1122 C CA  . ASP A 1 142 ? -10.224 9.766   -12.999 1.00 98.62 142 A 1 
ATOM 1123 C C   . ASP A 1 142 ? -9.200  9.133   -13.959 1.00 98.65 142 A 1 
ATOM 1124 O O   . ASP A 1 142 ? -9.566  8.649   -15.036 1.00 98.29 142 A 1 
ATOM 1125 C CB  . ASP A 1 142 ? -10.354 11.281  -13.249 1.00 98.31 142 A 1 
ATOM 1126 C CG  . ASP A 1 142 ? -11.406 11.996  -12.385 1.00 97.15 142 A 1 
ATOM 1127 O OD1 . ASP A 1 142 ? -12.458 11.401  -12.078 1.00 94.24 142 A 1 
ATOM 1128 O OD2 . ASP A 1 142 ? -11.172 13.179  -12.027 1.00 93.81 142 A 1 
ATOM 1129 N N   . ARG A 1 143 ? -7.907  9.113   -13.561 1.00 98.75 143 A 1 
ATOM 1130 C CA  . ARG A 1 143 ? -6.796  8.537   -14.326 1.00 98.78 143 A 1 
ATOM 1131 C C   . ARG A 1 143 ? -5.749  7.945   -13.388 1.00 98.82 143 A 1 
ATOM 1132 O O   . ARG A 1 143 ? -5.373  8.572   -12.408 1.00 98.60 143 A 1 
ATOM 1133 C CB  . ARG A 1 143 ? -6.204  9.635   -15.217 1.00 98.47 143 A 1 
ATOM 1134 C CG  . ARG A 1 143 ? -5.115  9.153   -16.184 1.00 95.99 143 A 1 
ATOM 1135 C CD  . ARG A 1 143 ? -4.681  10.353  -17.028 1.00 95.13 143 A 1 
ATOM 1136 N NE  . ARG A 1 143 ? -3.645  10.026  -18.016 1.00 87.00 143 A 1 
ATOM 1137 C CZ  . ARG A 1 143 ? -2.854  10.883  -18.627 1.00 81.98 143 A 1 
ATOM 1138 N NH1 . ARG A 1 143 ? -2.896  12.162  -18.388 1.00 75.59 143 A 1 
ATOM 1139 N NH2 . ARG A 1 143 ? -1.992  10.471  -19.500 1.00 72.27 143 A 1 
ATOM 1140 N N   . LEU A 1 144 ? -5.240  6.758   -13.723 1.00 98.77 144 A 1 
ATOM 1141 C CA  . LEU A 1 144 ? -4.161  6.095   -12.995 1.00 98.72 144 A 1 
ATOM 1142 C C   . LEU A 1 144 ? -3.100  5.625   -13.978 1.00 98.70 144 A 1 
ATOM 1143 O O   . LEU A 1 144 ? -3.418  4.989   -14.982 1.00 98.41 144 A 1 
ATOM 1144 C CB  . LEU A 1 144 ? -4.750  4.961   -12.135 1.00 98.47 144 A 1 
ATOM 1145 C CG  . LEU A 1 144 ? -3.738  4.149   -11.300 1.00 98.08 144 A 1 
ATOM 1146 C CD1 . LEU A 1 144 ? -4.452  3.556   -10.080 1.00 96.02 144 A 1 
ATOM 1147 C CD2 . LEU A 1 144 ? -3.130  2.974   -12.073 1.00 95.47 144 A 1 
ATOM 1148 N N   . ARG A 1 145 ? -1.832  5.889   -13.671 1.00 98.70 145 A 1 
ATOM 1149 C CA  . ARG A 1 145 ? -0.684  5.310   -14.361 1.00 98.59 145 A 1 
ATOM 1150 C C   . ARG A 1 145 ? 0.095   4.443   -13.384 1.00 98.63 145 A 1 
ATOM 1151 O O   . ARG A 1 145 ? 0.544   4.944   -12.361 1.00 98.36 145 A 1 
ATOM 1152 C CB  . ARG A 1 145 ? 0.166   6.433   -14.970 1.00 97.90 145 A 1 
ATOM 1153 C CG  . ARG A 1 145 ? 1.341   5.866   -15.767 1.00 83.25 145 A 1 
ATOM 1154 C CD  . ARG A 1 145 ? 2.154   7.018   -16.351 1.00 83.25 145 A 1 
ATOM 1155 N NE  . ARG A 1 145 ? 3.313   6.514   -17.112 1.00 69.89 145 A 1 
ATOM 1156 C CZ  . ARG A 1 145 ? 3.638   6.813   -18.355 1.00 63.18 145 A 1 
ATOM 1157 N NH1 . ARG A 1 145 ? 2.939   7.642   -19.072 1.00 56.98 145 A 1 
ATOM 1158 N NH2 . ARG A 1 145 ? 4.685   6.265   -18.902 1.00 49.63 145 A 1 
ATOM 1159 N N   . TYR A 1 146 ? 0.276   3.177   -13.728 1.00 98.43 146 A 1 
ATOM 1160 C CA  . TYR A 1 146 ? 1.055   2.222   -12.947 1.00 98.24 146 A 1 
ATOM 1161 C C   . TYR A 1 146 ? 2.319   1.816   -13.707 1.00 98.14 146 A 1 
ATOM 1162 O O   . TYR A 1 146 ? 2.247   1.460   -14.885 1.00 97.77 146 A 1 
ATOM 1163 C CB  . TYR A 1 146 ? 0.176   1.017   -12.607 1.00 97.98 146 A 1 
ATOM 1164 C CG  . TYR A 1 146 ? 0.854   -0.018  -11.733 1.00 97.71 146 A 1 
ATOM 1165 C CD1 . TYR A 1 146 ? 0.995   -1.346  -12.181 1.00 96.22 146 A 1 
ATOM 1166 C CD2 . TYR A 1 146 ? 1.328   0.340   -10.458 1.00 96.30 146 A 1 
ATOM 1167 C CE1 . TYR A 1 146 ? 1.583   -2.315  -11.349 1.00 95.49 146 A 1 
ATOM 1168 C CE2 . TYR A 1 146 ? 1.929   -0.623  -9.627  1.00 95.28 146 A 1 
ATOM 1169 C CZ  . TYR A 1 146 ? 2.048   -1.956  -10.069 1.00 95.79 146 A 1 
ATOM 1170 O OH  . TYR A 1 146 ? 2.601   -2.893  -9.259  1.00 94.24 146 A 1 
ATOM 1171 N N   . ASP A 1 147 ? 3.471   1.894   -13.036 1.00 98.13 147 A 1 
ATOM 1172 C CA  . ASP A 1 147 ? 4.739   1.323   -13.501 1.00 98.06 147 A 1 
ATOM 1173 C C   . ASP A 1 147 ? 4.961   -0.003  -12.773 1.00 97.84 147 A 1 
ATOM 1174 O O   . ASP A 1 147 ? 5.177   -0.017  -11.563 1.00 97.12 147 A 1 
ATOM 1175 C CB  . ASP A 1 147 ? 5.887   2.320   -13.264 1.00 97.90 147 A 1 
ATOM 1176 C CG  . ASP A 1 147 ? 7.205   1.868   -13.909 1.00 97.60 147 A 1 
ATOM 1177 O OD1 . ASP A 1 147 ? 7.503   0.655   -13.913 1.00 95.96 147 A 1 
ATOM 1178 O OD2 . ASP A 1 147 ? 7.911   2.737   -14.467 1.00 95.18 147 A 1 
ATOM 1179 N N   . ARG A 1 148 ? 4.894   -1.113  -13.519 1.00 97.28 148 A 1 
ATOM 1180 C CA  . ARG A 1 148 ? 5.030   -2.471  -12.974 1.00 96.95 148 A 1 
ATOM 1181 C C   . ARG A 1 148 ? 6.439   -2.762  -12.467 1.00 96.91 148 A 1 
ATOM 1182 O O   . ARG A 1 148 ? 6.594   -3.564  -11.558 1.00 96.17 148 A 1 
ATOM 1183 C CB  . ARG A 1 148 ? 4.660   -3.510  -14.045 1.00 95.96 148 A 1 
ATOM 1184 C CG  . ARG A 1 148 ? 3.171   -3.504  -14.386 1.00 92.10 148 A 1 
ATOM 1185 C CD  . ARG A 1 148 ? 2.849   -4.509  -15.504 1.00 91.84 148 A 1 
ATOM 1186 N NE  . ARG A 1 148 ? 3.145   -5.901  -15.117 1.00 87.73 148 A 1 
ATOM 1187 C CZ  . ARG A 1 148 ? 3.724   -6.834  -15.847 1.00 87.92 148 A 1 
ATOM 1188 N NH1 . ARG A 1 148 ? 4.035   -6.662  -17.101 1.00 77.95 148 A 1 
ATOM 1189 N NH2 . ARG A 1 148 ? 4.022   -7.976  -15.322 1.00 77.39 148 A 1 
ATOM 1190 N N   . THR A 1 149 ? 7.453   -2.125  -13.051 1.00 96.93 149 A 1 
ATOM 1191 C CA  . THR A 1 149 ? 8.855   -2.342  -12.659 1.00 96.62 149 A 1 
ATOM 1192 C C   . THR A 1 149 ? 9.165   -1.648  -11.335 1.00 96.70 149 A 1 
ATOM 1193 O O   . THR A 1 149 ? 9.815   -2.236  -10.482 1.00 95.67 149 A 1 
ATOM 1194 C CB  . THR A 1 149 ? 9.811   -1.835  -13.742 1.00 95.91 149 A 1 
ATOM 1195 O OG1 . THR A 1 149 ? 9.517   -2.456  -14.975 1.00 88.72 149 A 1 
ATOM 1196 C CG2 . THR A 1 149 ? 11.276  -2.151  -13.439 1.00 86.91 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? 8.692   -0.407  -11.172 1.00 97.53 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? 8.893   0.370   -9.944  1.00 97.55 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? 7.825   0.098   -8.877  1.00 97.59 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? 7.989   0.542   -7.751  1.00 97.07 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? 8.932   1.870   -10.297 1.00 97.59 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? 10.060  2.290   -11.262 1.00 96.70 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? 9.981   3.796   -11.504 1.00 94.16 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? 11.453  1.968   -10.712 1.00 94.35 150 A 1 
ATOM 1205 N N   . LYS A 1 151 ? 6.723   -0.571  -9.242  1.00 97.35 151 A 1 
ATOM 1206 C CA  . LYS A 1 151 ? 5.519   -0.763  -8.417  1.00 97.23 151 A 1 
ATOM 1207 C C   . LYS A 1 151 ? 4.959   0.558   -7.868  1.00 97.68 151 A 1 
ATOM 1208 O O   . LYS A 1 151 ? 4.542   0.662   -6.722  1.00 97.24 151 A 1 
ATOM 1209 C CB  . LYS A 1 151 ? 5.750   -1.834  -7.344  1.00 96.17 151 A 1 
ATOM 1210 C CG  . LYS A 1 151 ? 6.152   -3.189  -7.951  1.00 93.46 151 A 1 
ATOM 1211 C CD  . LYS A 1 151 ? 6.067   -4.284  -6.894  1.00 87.55 151 A 1 
ATOM 1212 C CE  . LYS A 1 151 ? 6.311   -5.643  -7.556  1.00 80.29 151 A 1 
ATOM 1213 N NZ  . LYS A 1 151 ? 5.751   -6.748  -6.738  1.00 70.80 151 A 1 
ATOM 1214 N N   . ILE A 1 152 ? 4.940   1.589   -8.717  1.00 98.05 152 A 1 
ATOM 1215 C CA  . ILE A 1 152 ? 4.432   2.919   -8.369  1.00 98.30 152 A 1 
ATOM 1216 C C   . ILE A 1 152 ? 3.127   3.182   -9.120  1.00 98.26 152 A 1 
ATOM 1217 O O   . ILE A 1 152 ? 3.084   3.152   -10.356 1.00 97.92 152 A 1 
ATOM 1218 C CB  . ILE A 1 152 ? 5.497   4.013   -8.611  1.00 98.28 152 A 1 
ATOM 1219 C CG1 . ILE A 1 152 ? 6.695   3.812   -7.655  1.00 97.45 152 A 1 
ATOM 1220 C CG2 . ILE A 1 152 ? 4.892   5.416   -8.411  1.00 97.44 152 A 1 
ATOM 1221 C CD1 . ILE A 1 152 ? 7.891   4.733   -7.928  1.00 94.26 152 A 1 
ATOM 1222 N N   . ALA A 1 153 ? 2.060   3.522   -8.374  1.00 98.35 153 A 1 
ATOM 1223 C CA  . ALA A 1 153 ? 0.780   3.984   -8.897  1.00 98.34 153 A 1 
ATOM 1224 C C   . ALA A 1 153 ? 0.657   5.509   -8.750  1.00 98.48 153 A 1 
ATOM 1225 O O   . ALA A 1 153 ? 0.744   6.053   -7.652  1.00 98.38 153 A 1 
ATOM 1226 C CB  . ALA A 1 153 ? -0.360  3.237   -8.193  1.00 98.11 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? 0.400   6.209   -9.869  1.00 98.74 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? 0.133   7.653   -9.916  1.00 98.76 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? -1.317  7.896   -10.280 1.00 98.76 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? -1.736  7.544   -11.382 1.00 98.60 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? 1.066   8.339   -10.916 1.00 98.57 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? 2.511   8.296   -10.433 1.00 94.25 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? 3.414   9.002   -11.450 1.00 93.60 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? 4.777   9.044   -10.933 1.00 84.79 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? 5.893   8.625   -11.481 1.00 77.21 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? 5.961   8.198   -12.718 1.00 70.80 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? 6.964   8.621   -10.741 1.00 66.18 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -2.061  8.505   -9.361  1.00 98.80 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -3.471  8.828   -9.479  1.00 98.81 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -3.618  10.325  -9.751  1.00 98.81 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -3.022  11.149  -9.051  1.00 98.60 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -4.221  8.437   -8.197  1.00 98.69 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -4.341  6.934   -7.876  1.00 98.16 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -3.035  6.283   -7.421  1.00 95.44 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -5.350  6.771   -6.730  1.00 95.19 155 A 1 
ATOM 1246 N N   . GLU A 1 156 ? -4.443  10.682  -10.744 1.00 98.73 156 A 1 
ATOM 1247 C CA  . GLU A 1 156 ? -4.690  12.056  -11.173 1.00 98.65 156 A 1 
ATOM 1248 C C   . GLU A 1 156 ? -6.193  12.338  -11.278 1.00 98.65 156 A 1 
ATOM 1249 O O   . GLU A 1 156 ? -6.962  11.525  -11.796 1.00 98.11 156 A 1 
ATOM 1250 C CB  . GLU A 1 156 ? -4.021  12.337  -12.534 1.00 98.13 156 A 1 
ATOM 1251 C CG  . GLU A 1 156 ? -2.497  12.141  -12.554 1.00 91.75 156 A 1 
ATOM 1252 C CD  . GLU A 1 156 ? -1.858  12.445  -13.926 1.00 91.07 156 A 1 
ATOM 1253 O OE1 . GLU A 1 156 ? -0.606  12.398  -14.016 1.00 81.37 156 A 1 
ATOM 1254 O OE2 . GLU A 1 156 ? -2.588  12.702  -14.914 1.00 83.70 156 A 1 
ATOM 1255 N N   . GLY A 1 157 ? -6.620  13.524  -10.826 1.00 98.14 157 A 1 
ATOM 1256 C CA  . GLY A 1 157 ? -8.016  13.962  -10.848 1.00 97.79 157 A 1 
ATOM 1257 C C   . GLY A 1 157 ? -8.661  13.890  -9.473  1.00 97.87 157 A 1 
ATOM 1258 O O   . GLY A 1 157 ? -8.060  14.262  -8.465  1.00 96.41 157 A 1 
ATOM 1259 N N   . ASN A 1 158 ? -9.921  13.450  -9.395  1.00 97.84 158 A 1 
ATOM 1260 C CA  . ASN A 1 158 ? -10.588 13.247  -8.107  1.00 97.41 158 A 1 
ATOM 1261 C C   . ASN A 1 158 ? -10.116 11.931  -7.478  1.00 97.72 158 A 1 
ATOM 1262 O O   . ASN A 1 158 ? -10.815 10.921  -7.527  1.00 96.53 158 A 1 
ATOM 1263 C CB  . ASN A 1 158 ? -12.111 13.304  -8.291  1.00 95.85 158 A 1 
ATOM 1264 C CG  . ASN A 1 158 ? -12.590 14.653  -8.770  1.00 86.85 158 A 1 
ATOM 1265 O OD1 . ASN A 1 158 ? -12.278 15.704  -8.216  1.00 78.47 158 A 1 
ATOM 1266 N ND2 . ASN A 1 158 ? -13.362 14.671  -9.830  1.00 77.45 158 A 1 
ATOM 1267 N N   . SER A 1 159 ? -8.902  11.955  -6.912  1.00 98.41 159 A 1 
ATOM 1268 C CA  . SER A 1 159 ? -8.236  10.750  -6.433  1.00 98.50 159 A 1 
ATOM 1269 C C   . SER A 1 159 ? -8.524  10.483  -4.962  1.00 98.54 159 A 1 
ATOM 1270 O O   . SER A 1 159 ? -8.531  11.405  -4.137  1.00 98.17 159 A 1 
ATOM 1271 C CB  . SER A 1 159 ? -6.731  10.839  -6.681  1.00 98.25 159 A 1 
ATOM 1272 O OG  . SER A 1 159 ? -6.492  11.102  -8.051  1.00 95.05 159 A 1 
ATOM 1273 N N   . SER A 1 160 ? -8.747  9.219   -4.615  1.00 98.64 160 A 1 
ATOM 1274 C CA  . SER A 1 160 ? -8.804  8.759   -3.232  1.00 98.56 160 A 1 
ATOM 1275 C C   . SER A 1 160 ? -8.080  7.436   -3.044  1.00 98.64 160 A 1 
ATOM 1276 O O   . SER A 1 160 ? -8.092  6.588   -3.937  1.00 98.29 160 A 1 
ATOM 1277 C CB  . SER A 1 160 ? -10.242 8.673   -2.715  1.00 97.81 160 A 1 
ATOM 1278 O OG  . SER A 1 160 ? -11.026 7.753   -3.449  1.00 88.22 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? -7.486  7.279   -1.862  1.00 98.55 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? -6.859  6.067   -1.358  1.00 98.49 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? -7.537  5.699   -0.035  1.00 98.46 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? -7.697  6.557   0.833   1.00 98.04 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? -5.343  6.315   -1.242  1.00 98.08 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? -4.515  5.122   -0.720  1.00 97.55 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? -3.073  5.252   -1.208  1.00 94.52 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? -4.462  5.066   0.815   1.00 94.00 161 A 1 
ATOM 1287 N N   . GLU A 1 162 ? -7.971  4.453   0.110   1.00 98.51 162 A 1 
ATOM 1288 C CA  . GLU A 1 162 ? -8.560  3.888   1.324   1.00 98.47 162 A 1 
ATOM 1289 C C   . GLU A 1 162 ? -7.671  2.736   1.800   1.00 98.44 162 A 1 
ATOM 1290 O O   . GLU A 1 162 ? -7.666  1.671   1.186   1.00 97.96 162 A 1 
ATOM 1291 C CB  . GLU A 1 162 ? -10.007 3.448   1.020   1.00 98.21 162 A 1 
ATOM 1292 C CG  . GLU A 1 162 ? -10.761 2.817   2.202   1.00 92.12 162 A 1 
ATOM 1293 C CD  . GLU A 1 162 ? -12.144 2.265   1.782   1.00 91.95 162 A 1 
ATOM 1294 O OE1 . GLU A 1 162 ? -12.573 1.207   2.302   1.00 82.79 162 A 1 
ATOM 1295 O OE2 . GLU A 1 162 ? -12.793 2.859   0.888   1.00 86.43 162 A 1 
ATOM 1296 N N   . ASP A 1 163 ? -6.914  2.965   2.867   1.00 98.36 163 A 1 
ATOM 1297 C CA  . ASP A 1 163 ? -6.164  1.932   3.585   1.00 98.19 163 A 1 
ATOM 1298 C C   . ASP A 1 163 ? -7.082  1.335   4.653   1.00 97.97 163 A 1 
ATOM 1299 O O   . ASP A 1 163 ? -7.323  1.948   5.697   1.00 97.12 163 A 1 
ATOM 1300 C CB  . ASP A 1 163 ? -4.883  2.530   4.188   1.00 97.94 163 A 1 
ATOM 1301 C CG  . ASP A 1 163 ? -4.004  1.496   4.905   1.00 97.64 163 A 1 
ATOM 1302 O OD1 . ASP A 1 163 ? -4.485  0.393   5.249   1.00 96.01 163 A 1 
ATOM 1303 O OD2 . ASP A 1 163 ? -2.816  1.814   5.125   1.00 95.53 163 A 1 
ATOM 1304 N N   . ARG A 1 164 ? -7.623  0.158   4.369   1.00 97.96 164 A 1 
ATOM 1305 C CA  . ARG A 1 164 ? -8.605  -0.491  5.242   1.00 97.72 164 A 1 
ATOM 1306 C C   . ARG A 1 164 ? -7.989  -1.121  6.483   1.00 97.26 164 A 1 
ATOM 1307 O O   . ARG A 1 164 ? -8.705  -1.331  7.450   1.00 96.20 164 A 1 
ATOM 1308 C CB  . ARG A 1 164 ? -9.365  -1.550  4.460   1.00 97.50 164 A 1 
ATOM 1309 C CG  . ARG A 1 164 ? -10.294 -0.903  3.434   1.00 95.03 164 A 1 
ATOM 1310 C CD  . ARG A 1 164 ? -11.095 -2.008  2.750   1.00 93.17 164 A 1 
ATOM 1311 N NE  . ARG A 1 164 ? -12.152 -1.409  1.944   1.00 87.42 164 A 1 
ATOM 1312 C CZ  . ARG A 1 164 ? -13.034 -2.037  1.214   1.00 82.42 164 A 1 
ATOM 1313 N NH1 . ARG A 1 164 ? -13.027 -3.339  1.079   1.00 76.76 164 A 1 
ATOM 1314 N NH2 . ARG A 1 164 ? -13.950 -1.330  0.619   1.00 73.37 164 A 1 
ATOM 1315 N N   . GLU A 1 165 ? -6.709  -1.437  6.450   1.00 97.28 165 A 1 
ATOM 1316 C CA  . GLU A 1 165 ? -6.017  -2.009  7.608   1.00 96.58 165 A 1 
ATOM 1317 C C   . GLU A 1 165 ? -5.786  -0.945  8.690   1.00 96.13 165 A 1 
ATOM 1318 O O   . GLU A 1 165 ? -5.975  -1.219  9.872   1.00 94.66 165 A 1 
ATOM 1319 C CB  . GLU A 1 165 ? -4.702  -2.640  7.139   1.00 95.69 165 A 1 
ATOM 1320 C CG  . GLU A 1 165 ? -4.002  -3.432  8.257   1.00 83.97 165 A 1 
ATOM 1321 C CD  . GLU A 1 165 ? -2.679  -4.088  7.810   1.00 79.59 165 A 1 
ATOM 1322 O OE1 . GLU A 1 165 ? -1.978  -4.624  8.696   1.00 71.21 165 A 1 
ATOM 1323 O OE2 . GLU A 1 165 ? -2.335  -4.024  6.608   1.00 72.05 165 A 1 
ATOM 1324 N N   . ASN A 1 166 ? -5.444  0.283   8.283   1.00 96.83 166 A 1 
ATOM 1325 C CA  . ASN A 1 166 ? -5.226  1.410   9.195   1.00 96.05 166 A 1 
ATOM 1326 C C   . ASN A 1 166 ? -6.451  2.336   9.334   1.00 95.53 166 A 1 
ATOM 1327 O O   . ASN A 1 166 ? -6.363  3.361   10.014  1.00 93.71 166 A 1 
ATOM 1328 C CB  . ASN A 1 166 ? -3.955  2.150   8.752   1.00 95.94 166 A 1 
ATOM 1329 C CG  . ASN A 1 166 ? -2.710  1.289   8.893   1.00 95.15 166 A 1 
ATOM 1330 O OD1 . ASN A 1 166 ? -2.406  0.756   9.949   1.00 89.77 166 A 1 
ATOM 1331 N ND2 . ASN A 1 166 ? -1.938  1.139   7.848   1.00 89.71 166 A 1 
ATOM 1332 N N   . GLU A 1 167 ? -7.580  1.994   8.700   1.00 96.33 167 A 1 
ATOM 1333 C CA  . GLU A 1 167 ? -8.844  2.754   8.739   1.00 95.90 167 A 1 
ATOM 1334 C C   . GLU A 1 167 ? -8.689  4.220   8.292   1.00 96.04 167 A 1 
ATOM 1335 O O   . GLU A 1 167 ? -9.315  5.140   8.826   1.00 94.57 167 A 1 
ATOM 1336 C CB  . GLU A 1 167 ? -9.553  2.579   10.094  1.00 94.90 167 A 1 
ATOM 1337 C CG  . GLU A 1 167 ? -9.819  1.097   10.444  1.00 89.82 167 A 1 
ATOM 1338 C CD  . GLU A 1 167 ? -10.638 0.896   11.734  1.00 84.84 167 A 1 
ATOM 1339 O OE1 . GLU A 1 167 ? -11.121 -0.245  11.936  1.00 75.69 167 A 1 
ATOM 1340 O OE2 . GLU A 1 167 ? -10.823 1.868   12.492  1.00 75.65 167 A 1 
ATOM 1341 N N   . ILE A 1 168 ? -7.845  4.450   7.270   1.00 96.75 168 A 1 
ATOM 1342 C CA  . ILE A 1 168 ? -7.549  5.781   6.735   1.00 96.72 168 A 1 
ATOM 1343 C C   . ILE A 1 168 ? -8.191  5.961   5.364   1.00 97.49 168 A 1 
ATOM 1344 O O   . ILE A 1 168 ? -8.028  5.145   4.456   1.00 97.11 168 A 1 
ATOM 1345 C CB  . ILE A 1 168 ? -6.023  6.034   6.695   1.00 94.39 168 A 1 
ATOM 1346 C CG1 . ILE A 1 168 ? -5.487  6.144   8.136   1.00 80.77 168 A 1 
ATOM 1347 C CG2 . ILE A 1 168 ? -5.677  7.314   5.905   1.00 80.25 168 A 1 
ATOM 1348 C CD1 . ILE A 1 168 ? -3.965  6.228   8.202   1.00 73.57 168 A 1 
ATOM 1349 N N   . VAL A 1 169 ? -8.837  7.112   5.166   1.00 97.87 169 A 1 
ATOM 1350 C CA  . VAL A 1 169 ? -9.280  7.568   3.846   1.00 97.97 169 A 1 
ATOM 1351 C C   . VAL A 1 169 ? -8.587  8.877   3.504   1.00 97.85 169 A 1 
ATOM 1352 O O   . VAL A 1 169 ? -8.806  9.900   4.155   1.00 97.31 169 A 1 
ATOM 1353 C CB  . VAL A 1 169 ? -10.807 7.692   3.761   1.00 97.81 169 A 1 
ATOM 1354 C CG1 . VAL A 1 169 ? -11.246 8.129   2.353   1.00 96.10 169 A 1 
ATOM 1355 C CG2 . VAL A 1 169 ? -11.494 6.359   4.070   1.00 96.27 169 A 1 
ATOM 1356 N N   . ALA A 1 170 ? -7.791  8.879   2.435   1.00 98.07 170 A 1 
ATOM 1357 C CA  . ALA A 1 170 ? -7.134  10.063  1.902   1.00 97.89 170 A 1 
ATOM 1358 C C   . ALA A 1 170 ? -7.751  10.489  0.569   1.00 98.19 170 A 1 
ATOM 1359 O O   . ALA A 1 170 ? -8.138  9.658   -0.253  1.00 98.00 170 A 1 
ATOM 1360 C CB  . ALA A 1 170 ? -5.636  9.792   1.795   1.00 97.03 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? -7.832  11.806  0.333   1.00 98.49 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? -8.271  12.404  -0.934  1.00 98.53 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? -7.332  13.530  -1.323  1.00 98.56 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? -6.971  14.333  -0.473  1.00 98.23 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? -9.708  12.923  -0.834  1.00 98.19 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? -10.708 11.802  -0.517  1.00 94.78 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? -12.136 12.337  -0.549  1.00 92.68 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? -13.090 11.258  -0.254  1.00 83.89 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? -14.386 11.385  -0.042  1.00 76.01 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? -14.980 12.545  -0.083  1.00 70.31 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? -15.109 10.333  0.222   1.00 67.66 171 A 1 
ATOM 1372 N N   . ALA A 1 172 ? -6.990  13.623  -2.606  1.00 98.61 172 A 1 
ATOM 1373 C CA  . ALA A 1 172 ? -6.169  14.690  -3.169  1.00 98.63 172 A 1 
ATOM 1374 C C   . ALA A 1 172 ? -6.391  14.796  -4.687  1.00 98.64 172 A 1 
ATOM 1375 O O   . ALA A 1 172 ? -7.081  13.971  -5.292  1.00 98.28 172 A 1 
ATOM 1376 C CB  . ALA A 1 172 ? -4.701  14.399  -2.827  1.00 98.40 172 A 1 
ATOM 1377 N N   . ARG A 1 173 ? -5.799  15.819  -5.328  1.00 98.66 173 A 1 
ATOM 1378 C CA  . ARG A 1 173 ? -5.773  15.902  -6.801  1.00 98.64 173 A 1 
ATOM 1379 C C   . ARG A 1 173 ? -4.720  14.988  -7.414  1.00 98.71 173 A 1 
ATOM 1380 O O   . ARG A 1 173 ? -4.951  14.476  -8.506  1.00 98.31 173 A 1 
ATOM 1381 C CB  . ARG A 1 173 ? -5.547  17.348  -7.248  1.00 98.29 173 A 1 
ATOM 1382 C CG  . ARG A 1 173 ? -6.753  18.258  -6.995  1.00 92.92 173 A 1 
ATOM 1383 C CD  . ARG A 1 173 ? -7.953  17.812  -7.838  1.00 86.68 173 A 1 
ATOM 1384 N NE  . ARG A 1 173 ? -9.064  18.767  -7.751  1.00 76.15 173 A 1 
ATOM 1385 C CZ  . ARG A 1 173 ? -10.233 18.622  -8.335  1.00 65.54 173 A 1 
ATOM 1386 N NH1 . ARG A 1 173 ? -10.513 17.582  -9.071  1.00 59.13 173 A 1 
ATOM 1387 N NH2 . ARG A 1 173 ? -11.154 19.530  -8.190  1.00 56.17 173 A 1 
ATOM 1388 N N   . PHE A 1 174 ? -3.611  14.783  -6.702  1.00 98.62 174 A 1 
ATOM 1389 C CA  . PHE A 1 174 ? -2.543  13.868  -7.090  1.00 98.61 174 A 1 
ATOM 1390 C C   . PHE A 1 174 ? -2.189  12.980  -5.905  1.00 98.63 174 A 1 
ATOM 1391 O O   . PHE A 1 174 ? -1.985  13.483  -4.798  1.00 98.27 174 A 1 
ATOM 1392 C CB  . PHE A 1 174 ? -1.322  14.656  -7.568  1.00 98.30 174 A 1 
ATOM 1393 C CG  . PHE A 1 174 ? -1.604  15.506  -8.788  1.00 90.82 174 A 1 
ATOM 1394 C CD1 . PHE A 1 174 ? -1.534  14.934  -10.069 1.00 83.83 174 A 1 
ATOM 1395 C CD2 . PHE A 1 174 ? -1.970  16.855  -8.646  1.00 85.63 174 A 1 
ATOM 1396 C CE1 . PHE A 1 174 ? -1.830  15.709  -11.203 1.00 78.07 174 A 1 
ATOM 1397 C CE2 . PHE A 1 174 ? -2.272  17.629  -9.781  1.00 80.16 174 A 1 
ATOM 1398 C CZ  . PHE A 1 174 ? -2.201  17.055  -11.059 1.00 76.93 174 A 1 
ATOM 1399 N N   . ILE A 1 175 ? -2.129  11.673  -6.142  1.00 98.75 175 A 1 
ATOM 1400 C CA  . ILE A 1 175 ? -1.672  10.686  -5.165  1.00 98.78 175 A 1 
ATOM 1401 C C   . ILE A 1 175 ? -0.654  9.797   -5.874  1.00 98.77 175 A 1 
ATOM 1402 O O   . ILE A 1 175 ? -0.961  9.224   -6.916  1.00 98.58 175 A 1 
ATOM 1403 C CB  . ILE A 1 175 ? -2.847  9.872   -4.567  1.00 98.71 175 A 1 
ATOM 1404 C CG1 . ILE A 1 175 ? -3.917  10.797  -3.944  1.00 98.42 175 A 1 
ATOM 1405 C CG2 . ILE A 1 175 ? -2.311  8.860   -3.542  1.00 98.41 175 A 1 
ATOM 1406 C CD1 . ILE A 1 175 ? -5.111  10.078  -3.296  1.00 97.97 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? 0.553   9.688   -5.320  1.00 98.74 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? 1.564   8.714   -5.735  1.00 98.72 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? 1.723   7.691   -4.615  1.00 98.67 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? 2.057   8.059   -3.492  1.00 98.33 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? 2.877   9.426   -6.102  1.00 98.56 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? 3.939   8.465   -6.655  1.00 96.50 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? 5.178   9.213   -7.176  1.00 95.12 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? 6.103   9.461   -6.390  1.00 86.35 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? 5.218   9.535   -8.398  1.00 88.00 176 A 1 
ATOM 1416 N N   . TYR A 1 177 ? 1.434   6.428   -4.919  1.00 98.54 177 A 1 
ATOM 1417 C CA  . TYR A 1 177 ? 1.602   5.296   -4.018  1.00 98.37 177 A 1 
ATOM 1418 C C   . TYR A 1 177 ? 2.775   4.441   -4.493  1.00 98.35 177 A 1 
ATOM 1419 O O   . TYR A 1 177 ? 2.754   3.923   -5.610  1.00 97.97 177 A 1 
ATOM 1420 C CB  . TYR A 1 177 ? 0.296   4.493   -3.950  1.00 98.00 177 A 1 
ATOM 1421 C CG  . TYR A 1 177 ? 0.423   3.206   -3.158  1.00 97.20 177 A 1 
ATOM 1422 C CD1 . TYR A 1 177 ? 0.425   1.959   -3.812  1.00 94.17 177 A 1 
ATOM 1423 C CD2 . TYR A 1 177 ? 0.578   3.257   -1.761  1.00 94.19 177 A 1 
ATOM 1424 C CE1 . TYR A 1 177 ? 0.567   0.768   -3.072  1.00 92.34 177 A 1 
ATOM 1425 C CE2 . TYR A 1 177 ? 0.730   2.069   -1.017  1.00 92.15 177 A 1 
ATOM 1426 C CZ  . TYR A 1 177 ? 0.722   0.824   -1.674  1.00 92.65 177 A 1 
ATOM 1427 O OH  . TYR A 1 177 ? 0.868   -0.321  -0.956  1.00 90.26 177 A 1 
ATOM 1428 N N   . ASP A 1 178 ? 3.785   4.320   -3.643  1.00 98.43 178 A 1 
ATOM 1429 C CA  . ASP A 1 178 ? 4.939   3.432   -3.793  1.00 98.41 178 A 1 
ATOM 1430 C C   . ASP A 1 178 ? 4.681   2.174   -2.961  1.00 98.21 178 A 1 
ATOM 1431 O O   . ASP A 1 178 ? 4.672   2.229   -1.727  1.00 97.57 178 A 1 
ATOM 1432 C CB  . ASP A 1 178 ? 6.194   4.198   -3.355  1.00 98.32 178 A 1 
ATOM 1433 C CG  . ASP A 1 178 ? 7.495   3.407   -3.496  1.00 97.98 178 A 1 
ATOM 1434 O OD1 . ASP A 1 178 ? 7.476   2.159   -3.408  1.00 96.16 178 A 1 
ATOM 1435 O OD2 . ASP A 1 178 ? 8.545   4.072   -3.625  1.00 95.59 178 A 1 
ATOM 1436 N N   . ASP A 1 179 ? 4.422   1.068   -3.655  1.00 97.89 179 A 1 
ATOM 1437 C CA  . ASP A 1 179 ? 4.078   -0.207  -3.039  1.00 97.53 179 A 1 
ATOM 1438 C C   . ASP A 1 179 ? 5.268   -0.858  -2.321  1.00 97.62 179 A 1 
ATOM 1439 O O   . ASP A 1 179 ? 5.098   -1.445  -1.252  1.00 96.99 179 A 1 
ATOM 1440 C CB  . ASP A 1 179 ? 3.492   -1.129  -4.119  1.00 96.56 179 A 1 
ATOM 1441 C CG  . ASP A 1 179 ? 3.131   -2.501  -3.544  1.00 94.15 179 A 1 
ATOM 1442 O OD1 . ASP A 1 179 ? 2.435   -2.513  -2.506  1.00 88.92 179 A 1 
ATOM 1443 O OD2 . ASP A 1 179 ? 3.599   -3.512  -4.108  1.00 87.46 179 A 1 
ATOM 1444 N N   . GLU A 1 180 ? 6.483   -0.751  -2.861  1.00 97.42 180 A 1 
ATOM 1445 C CA  . GLU A 1 180 ? 7.670   -1.379  -2.264  1.00 97.16 180 A 1 
ATOM 1446 C C   . GLU A 1 180 ? 8.077   -0.703  -0.949  1.00 97.52 180 A 1 
ATOM 1447 O O   . GLU A 1 180 ? 8.422   -1.384  0.018   1.00 96.56 180 A 1 
ATOM 1448 C CB  . GLU A 1 180 ? 8.853   -1.359  -3.241  1.00 95.99 180 A 1 
ATOM 1449 C CG  . GLU A 1 180 ? 8.648   -2.296  -4.442  1.00 87.52 180 A 1 
ATOM 1450 C CD  . GLU A 1 180 ? 9.934   -2.541  -5.256  1.00 80.74 180 A 1 
ATOM 1451 O OE1 . GLU A 1 180 ? 9.943   -3.547  -6.009  1.00 71.69 180 A 1 
ATOM 1452 O OE2 . GLU A 1 180 ? 10.916  -1.780  -5.105  1.00 70.47 180 A 1 
ATOM 1453 N N   . ASN A 1 181 ? 8.006   0.630   -0.909  1.00 98.04 181 A 1 
ATOM 1454 C CA  . ASN A 1 181 ? 8.370   1.409   0.276   1.00 98.17 181 A 1 
ATOM 1455 C C   . ASN A 1 181 ? 7.186   1.675   1.218   1.00 98.27 181 A 1 
ATOM 1456 O O   . ASN A 1 181 ? 7.393   2.204   2.310   1.00 97.77 181 A 1 
ATOM 1457 C CB  . ASN A 1 181 ? 9.051   2.702   -0.192  1.00 98.15 181 A 1 
ATOM 1458 C CG  . ASN A 1 181 ? 10.357  2.420   -0.916  1.00 97.25 181 A 1 
ATOM 1459 O OD1 . ASN A 1 181 ? 11.286  1.857   -0.361  1.00 90.49 181 A 1 
ATOM 1460 N ND2 . ASN A 1 181 ? 10.482  2.791   -2.164  1.00 90.15 181 A 1 
ATOM 1461 N N   . GLU A 1 182 ? 5.959   1.329   0.816   1.00 98.20 182 A 1 
ATOM 1462 C CA  . GLU A 1 182 ? 4.713   1.622   1.546   1.00 98.17 182 A 1 
ATOM 1463 C C   . GLU A 1 182 ? 4.544   3.116   1.877   1.00 98.35 182 A 1 
ATOM 1464 O O   . GLU A 1 182 ? 4.112   3.503   2.973   1.00 97.74 182 A 1 
ATOM 1465 C CB  . GLU A 1 182 ? 4.539   0.713   2.775   1.00 97.58 182 A 1 
ATOM 1466 C CG  . GLU A 1 182 ? 4.563   -0.781  2.448   1.00 95.53 182 A 1 
ATOM 1467 C CD  . GLU A 1 182 ? 3.953   -1.653  3.555   1.00 94.37 182 A 1 
ATOM 1468 O OE1 . GLU A 1 182 ? 4.002   -2.893  3.419   1.00 87.24 182 A 1 
ATOM 1469 O OE2 . GLU A 1 182 ? 3.265   -1.116  4.461   1.00 88.90 182 A 1 
ATOM 1470 N N   . ILE A 1 183 ? 4.884   3.982   0.910   1.00 98.55 183 A 1 
ATOM 1471 C CA  . ILE A 1 183 ? 4.809   5.437   1.056   1.00 98.64 183 A 1 
ATOM 1472 C C   . ILE A 1 183 ? 3.749   5.988   0.108   1.00 98.64 183 A 1 
ATOM 1473 O O   . ILE A 1 183 ? 3.723   5.689   -1.083  1.00 98.31 183 A 1 
ATOM 1474 C CB  . ILE A 1 183 ? 6.190   6.108   0.852   1.00 98.51 183 A 1 
ATOM 1475 C CG1 . ILE A 1 183 ? 7.194   5.611   1.919   1.00 96.64 183 A 1 
ATOM 1476 C CG2 . ILE A 1 183 ? 6.064   7.646   0.933   1.00 96.58 183 A 1 
ATOM 1477 C CD1 . ILE A 1 183 ? 8.639   6.073   1.696   1.00 90.99 183 A 1 
ATOM 1478 N N   . THR A 1 184 ? 2.893   6.877   0.626   1.00 98.65 184 A 1 
ATOM 1479 C CA  . THR A 1 184 ? 1.931   7.631   -0.183  1.00 98.66 184 A 1 
ATOM 1480 C C   . THR A 1 184 ? 2.245   9.118   -0.120  1.00 98.69 184 A 1 
ATOM 1481 O O   . THR A 1 184 ? 2.175   9.726   0.947   1.00 98.48 184 A 1 
ATOM 1482 C CB  . THR A 1 184 ? 0.489   7.380   0.264   1.00 98.42 184 A 1 
ATOM 1483 O OG1 . THR A 1 184 ? 0.212   6.007   0.342   1.00 96.27 184 A 1 
ATOM 1484 C CG2 . THR A 1 184 ? -0.514  7.987   -0.718  1.00 96.73 184 A 1 
ATOM 1485 N N   . VAL A 1 185 ? 2.527   9.737   -1.271  1.00 98.73 185 A 1 
ATOM 1486 C CA  . VAL A 1 185 ? 2.688   11.189  -1.412  1.00 98.75 185 A 1 
ATOM 1487 C C   . VAL A 1 185 ? 1.409   11.776  -1.996  1.00 98.76 185 A 1 
ATOM 1488 O O   . VAL A 1 185 ? 0.928   11.332  -3.035  1.00 98.59 185 A 1 
ATOM 1489 C CB  . VAL A 1 185 ? 3.914   11.542  -2.271  1.00 98.60 185 A 1 
ATOM 1490 C CG1 . VAL A 1 185 ? 4.095   13.064  -2.371  1.00 97.44 185 A 1 
ATOM 1491 C CG2 . VAL A 1 185 ? 5.198   10.944  -1.686  1.00 97.57 185 A 1 
ATOM 1492 N N   . MET A 1 186 ? 0.860   12.788  -1.344  1.00 98.64 186 A 1 
ATOM 1493 C CA  . MET A 1 186 ? -0.394  13.436  -1.714  1.00 98.57 186 A 1 
ATOM 1494 C C   . MET A 1 186 ? -0.172  14.928  -1.931  1.00 98.54 186 A 1 
ATOM 1495 O O   . MET A 1 186 ? 0.510   15.584  -1.138  1.00 98.10 186 A 1 
ATOM 1496 C CB  . MET A 1 186 ? -1.434  13.207  -0.619  1.00 98.17 186 A 1 
ATOM 1497 C CG  . MET A 1 186 ? -1.833  11.740  -0.476  1.00 97.28 186 A 1 
ATOM 1498 S SD  . MET A 1 186 ? -2.816  11.427  1.009   1.00 95.27 186 A 1 
ATOM 1499 C CE  . MET A 1 186 ? -1.488  11.223  2.221   1.00 86.66 186 A 1 
ATOM 1500 N N   . GLN A 1 187 ? -0.770  15.481  -2.990  1.00 98.22 187 A 1 
ATOM 1501 C CA  . GLN A 1 187 ? -0.601  16.881  -3.365  1.00 98.11 187 A 1 
ATOM 1502 C C   . GLN A 1 187 ? -1.910  17.507  -3.831  1.00 98.06 187 A 1 
ATOM 1503 O O   . GLN A 1 187 ? -2.701  16.876  -4.535  1.00 97.42 187 A 1 
ATOM 1504 C CB  . GLN A 1 187 ? 0.467   17.023  -4.461  1.00 97.47 187 A 1 
ATOM 1505 C CG  . GLN A 1 187 ? 1.819   16.408  -4.084  1.00 90.39 187 A 1 
ATOM 1506 C CD  . GLN A 1 187 ? 2.882   16.619  -5.157  1.00 89.55 187 A 1 
ATOM 1507 O OE1 . GLN A 1 187 ? 2.650   17.147  -6.231  1.00 80.88 187 A 1 
ATOM 1508 N NE2 . GLN A 1 187 ? 4.104   16.207  -4.902  1.00 77.20 187 A 1 
ATOM 1509 N N   . ILE A 1 188 ? -2.082  18.790  -3.483  1.00 96.66 188 A 1 
ATOM 1510 C CA  . ILE A 1 188 ? -3.191  19.668  -3.861  1.00 96.75 188 A 1 
ATOM 1511 C C   . ILE A 1 188 ? -4.520  19.245  -3.226  1.00 96.56 188 A 1 
ATOM 1512 O O   . ILE A 1 188 ? -5.130  18.235  -3.599  1.00 94.81 188 A 1 
ATOM 1513 C CB  . ILE A 1 188 ? -3.282  19.873  -5.394  1.00 95.93 188 A 1 
ATOM 1514 C CG1 . ILE A 1 188 ? -1.927  20.349  -5.974  1.00 93.57 188 A 1 
ATOM 1515 C CG2 . ILE A 1 188 ? -4.404  20.857  -5.739  1.00 93.91 188 A 1 
ATOM 1516 C CD1 . ILE A 1 188 ? -1.912  20.491  -7.500  1.00 87.18 188 A 1 
ATOM 1517 N N   . SER A 1 189 ? -5.011  20.106  -2.328  1.00 97.02 189 A 1 
ATOM 1518 C CA  . SER A 1 189 ? -6.297  19.938  -1.642  1.00 96.90 189 A 1 
ATOM 1519 C C   . SER A 1 189 ? -6.412  18.605  -0.897  1.00 97.29 189 A 1 
ATOM 1520 O O   . SER A 1 189 ? -7.449  17.932  -0.980  1.00 95.69 189 A 1 
ATOM 1521 C CB  . SER A 1 189 ? -7.461  20.151  -2.616  1.00 95.17 189 A 1 
ATOM 1522 O OG  . SER A 1 189 ? -7.425  21.434  -3.203  1.00 84.21 189 A 1 
ATOM 1523 N N   . VAL A 1 190 ? -5.344  18.236  -0.174  1.00 98.03 190 A 1 
ATOM 1524 C CA  . VAL A 1 190 ? -5.302  17.001  0.607   1.00 98.13 190 A 1 
ATOM 1525 C C   . VAL A 1 190 ? -6.335  17.055  1.726   1.00 98.05 190 A 1 
ATOM 1526 O O   . VAL A 1 190 ? -6.435  18.032  2.476   1.00 97.38 190 A 1 
ATOM 1527 C CB  . VAL A 1 190 ? -3.907  16.714  1.181   1.00 97.85 190 A 1 
ATOM 1528 C CG1 . VAL A 1 190 ? -3.884  15.375  1.924   1.00 96.05 190 A 1 
ATOM 1529 C CG2 . VAL A 1 190 ? -2.849  16.662  0.071   1.00 95.96 190 A 1 
ATOM 1530 N N   . ARG A 1 191 ? -7.102  15.973  1.848   1.00 98.15 191 A 1 
ATOM 1531 C CA  . ARG A 1 191 ? -8.002  15.708  2.971   1.00 98.02 191 A 1 
ATOM 1532 C C   . ARG A 1 191 ? -7.790  14.278  3.420   1.00 97.96 191 A 1 
ATOM 1533 O O   . ARG A 1 191 ? -7.880  13.375  2.597   1.00 97.27 191 A 1 
ATOM 1534 C CB  . ARG A 1 191 ? -9.463  15.920  2.574   1.00 97.56 191 A 1 
ATOM 1535 C CG  . ARG A 1 191 ? -9.730  17.344  2.091   1.00 92.06 191 A 1 
ATOM 1536 C CD  . ARG A 1 191 ? -11.200 17.503  1.727   1.00 90.53 191 A 1 
ATOM 1537 N NE  . ARG A 1 191 ? -11.428 18.793  1.064   1.00 79.75 191 A 1 
ATOM 1538 C CZ  . ARG A 1 191 ? -12.549 19.183  0.492   1.00 72.71 191 A 1 
ATOM 1539 N NH1 . ARG A 1 191 ? -13.632 18.457  0.528   1.00 65.15 191 A 1 
ATOM 1540 N NH2 . ARG A 1 191 ? -12.592 20.317  -0.148  1.00 61.63 191 A 1 
ATOM 1541 N N   . LEU A 1 192 ? -7.560  14.098  4.715   1.00 97.25 192 A 1 
ATOM 1542 C CA  . LEU A 1 192 ? -7.410  12.786  5.318   1.00 96.69 192 A 1 
ATOM 1543 C C   . LEU A 1 192 ? -8.418  12.638  6.453   1.00 96.72 192 A 1 
ATOM 1544 O O   . LEU A 1 192 ? -8.646  13.584  7.210   1.00 95.93 192 A 1 
ATOM 1545 C CB  . LEU A 1 192 ? -5.948  12.584  5.719   1.00 95.28 192 A 1 
ATOM 1546 C CG  . LEU A 1 192 ? -5.611  11.160  6.193   1.00 84.16 192 A 1 
ATOM 1547 C CD1 . LEU A 1 192 ? -4.184  10.820  5.780   1.00 76.70 192 A 1 
ATOM 1548 C CD2 . LEU A 1 192 ? -5.749  11.035  7.718   1.00 78.75 192 A 1 
ATOM 1549 N N   . PHE A 1 193 ? -9.034  11.473  6.528   1.00 96.39 193 A 1 
ATOM 1550 C CA  . PHE A 1 193 ? -10.064 11.118  7.487   1.00 96.34 193 A 1 
ATOM 1551 C C   . PHE A 1 193 ? -9.607  9.877   8.243   1.00 96.07 193 A 1 
ATOM 1552 O O   . PHE A 1 193 ? -9.252  8.883   7.611   1.00 95.16 193 A 1 
ATOM 1553 C CB  . PHE A 1 193 ? -11.389 10.857  6.758   1.00 96.22 193 A 1 
ATOM 1554 C CG  . PHE A 1 193 ? -11.847 11.978  5.844   1.00 95.39 193 A 1 
ATOM 1555 C CD1 . PHE A 1 193 ? -12.678 12.994  6.339   1.00 91.39 193 A 1 
ATOM 1556 C CD2 . PHE A 1 193 ? -11.425 12.019  4.499   1.00 92.94 193 A 1 
ATOM 1557 C CE1 . PHE A 1 193 ? -13.087 14.044  5.496   1.00 90.69 193 A 1 
ATOM 1558 C CE2 . PHE A 1 193 ? -11.828 13.072  3.659   1.00 91.64 193 A 1 
ATOM 1559 C CZ  . PHE A 1 193 ? -12.662 14.084  4.159   1.00 92.48 193 A 1 
ATOM 1560 N N   . LYS A 1 194 ? -9.630  9.952   9.576   1.00 94.68 194 A 1 
ATOM 1561 C CA  . LYS A 1 194 ? -9.429  8.840   10.504  1.00 93.55 194 A 1 
ATOM 1562 C C   . LYS A 1 194 ? -10.331 9.069   11.711  1.00 92.93 194 A 1 
ATOM 1563 O O   . LYS A 1 194 ? -10.206 10.105  12.363  1.00 91.00 194 A 1 
ATOM 1564 C CB  . LYS A 1 194 ? -7.954  8.749   10.916  1.00 92.18 194 A 1 
ATOM 1565 C CG  . LYS A 1 194 ? -7.726  7.619   11.934  1.00 90.15 194 A 1 
ATOM 1566 C CD  . LYS A 1 194 ? -6.254  7.514   12.338  1.00 86.50 194 A 1 
ATOM 1567 C CE  . LYS A 1 194 ? -6.006  6.325   13.270  1.00 80.67 194 A 1 
ATOM 1568 N NZ  . LYS A 1 194 ? -6.457  6.563   14.650  1.00 73.89 194 A 1 
ATOM 1569 N N   . ASP A 1 195 ? -11.231 8.140   11.992  1.00 93.04 195 A 1 
ATOM 1570 C CA  . ASP A 1 195 ? -12.194 8.248   13.100  1.00 92.49 195 A 1 
ATOM 1571 C C   . ASP A 1 195 ? -12.918 9.613   13.125  1.00 92.24 195 A 1 
ATOM 1572 O O   . ASP A 1 195 ? -13.597 9.996   12.173  1.00 88.88 195 A 1 
ATOM 1573 C CB  . ASP A 1 195 ? -11.498 7.913   14.434  1.00 90.97 195 A 1 
ATOM 1574 C CG  . ASP A 1 195 ? -10.865 6.524   14.441  1.00 86.90 195 A 1 
ATOM 1575 O OD1 . ASP A 1 195 ? -11.606 5.586   14.088  1.00 82.94 195 A 1 
ATOM 1576 O OD2 . ASP A 1 195 ? -9.675  6.444   14.816  1.00 82.69 195 A 1 
ATOM 1577 N N   . ASP A 1 196 ? -12.774 10.375  14.225  1.00 93.03 196 A 1 
ATOM 1578 C CA  . ASP A 1 196 ? -13.324 11.719  14.436  1.00 92.69 196 A 1 
ATOM 1579 C C   . ASP A 1 196 ? -12.358 12.850  14.031  1.00 93.39 196 A 1 
ATOM 1580 O O   . ASP A 1 196 ? -12.673 14.032  14.229  1.00 91.24 196 A 1 
ATOM 1581 C CB  . ASP A 1 196 ? -13.851 11.852  15.883  1.00 90.33 196 A 1 
ATOM 1582 C CG  . ASP A 1 196 ? -12.788 11.885  16.999  1.00 83.00 196 A 1 
ATOM 1583 O OD1 . ASP A 1 196 ? -11.636 11.476  16.778  1.00 77.77 196 A 1 
ATOM 1584 O OD2 . ASP A 1 196 ? -13.145 12.320  18.127  1.00 78.79 196 A 1 
ATOM 1585 N N   . MET A 1 197 ? -11.204 12.509  13.448  1.00 93.48 197 A 1 
ATOM 1586 C CA  . MET A 1 197 ? -10.171 13.439  13.008  1.00 93.76 197 A 1 
ATOM 1587 C C   . MET A 1 197 ? -10.250 13.710  11.504  1.00 94.80 197 A 1 
ATOM 1588 O O   . MET A 1 197 ? -10.357 12.806  10.672  1.00 94.48 197 A 1 
ATOM 1589 C CB  . MET A 1 197 ? -8.792  12.918  13.437  1.00 92.08 197 A 1 
ATOM 1590 C CG  . MET A 1 197 ? -7.670  13.918  13.134  1.00 88.40 197 A 1 
ATOM 1591 S SD  . MET A 1 197 ? -6.034  13.473  13.768  1.00 85.96 197 A 1 
ATOM 1592 C CE  . MET A 1 197 ? -5.731  11.911  12.906  1.00 76.58 197 A 1 
ATOM 1593 N N   . VAL A 1 198 ? -10.147 14.987  11.136  1.00 95.52 198 A 1 
ATOM 1594 C CA  . VAL A 1 198 ? -10.051 15.433  9.742   1.00 96.12 198 A 1 
ATOM 1595 C C   . VAL A 1 198 ? -8.828  16.321  9.587   1.00 96.05 198 A 1 
ATOM 1596 O O   . VAL A 1 198 ? -8.753  17.399  10.170  1.00 95.36 198 A 1 
ATOM 1597 C CB  . VAL A 1 198 ? -11.322 16.159  9.273   1.00 96.04 198 A 1 
ATOM 1598 C CG1 . VAL A 1 198 ? -11.213 16.560  7.791   1.00 93.57 198 A 1 
ATOM 1599 C CG2 . VAL A 1 198 ? -12.568 15.283  9.434   1.00 93.79 198 A 1 
ATOM 1600 N N   . CYS A 1 199 ? -7.888  15.906  8.737   1.00 96.31 199 A 1 
ATOM 1601 C CA  . CYS A 1 199 ? -6.715  16.692  8.377   1.00 96.15 199 A 1 
ATOM 1602 C C   . CYS A 1 199 ? -6.909  17.336  7.002   1.00 96.88 199 A 1 
ATOM 1603 O O   . CYS A 1 199 ? -7.434  16.707  6.076   1.00 96.86 199 A 1 
ATOM 1604 C CB  . CYS A 1 199 ? -5.465  15.809  8.421   1.00 94.96 199 A 1 
ATOM 1605 S SG  . CYS A 1 199 ? -5.277  15.021  10.046  1.00 91.75 199 A 1 
ATOM 1606 N N   . ARG A 1 200 ? -6.445  18.586  6.848   1.00 97.38 200 A 1 
ATOM 1607 C CA  . ARG A 1 200 ? -6.377  19.294  5.559   1.00 97.55 200 A 1 
ATOM 1608 C C   . ARG A 1 200 ? -5.001  19.917  5.387   1.00 97.73 200 A 1 
ATOM 1609 O O   . ARG A 1 200 ? -4.470  20.466  6.340   1.00 97.31 200 A 1 
ATOM 1610 C CB  . ARG A 1 200 ? -7.462  20.373  5.463   1.00 97.02 200 A 1 
ATOM 1611 C CG  . ARG A 1 200 ? -8.878  19.798  5.570   1.00 91.95 200 A 1 
ATOM 1612 C CD  . ARG A 1 200 ? -9.898  20.920  5.371   1.00 90.50 200 A 1 
ATOM 1613 N NE  . ARG A 1 200 ? -11.272 20.422  5.528   1.00 80.51 200 A 1 
ATOM 1614 C CZ  . ARG A 1 200 ? -12.349 21.162  5.719   1.00 75.00 200 A 1 
ATOM 1615 N NH1 . ARG A 1 200 ? -12.300 22.465  5.713   1.00 68.57 200 A 1 
ATOM 1616 N NH2 . ARG A 1 200 ? -13.502 20.597  5.937   1.00 62.67 200 A 1 
ATOM 1617 N N   . SER A 1 201 ? -4.458  19.861  4.172   1.00 98.23 201 A 1 
ATOM 1618 C CA  . SER A 1 201 ? -3.176  20.481  3.814   1.00 98.33 201 A 1 
ATOM 1619 C C   . SER A 1 201 ? -3.037  20.610  2.291   1.00 98.45 201 A 1 
ATOM 1620 O O   . SER A 1 201 ? -3.868  20.102  1.537   1.00 98.19 201 A 1 
ATOM 1621 C CB  . SER A 1 201 ? -2.022  19.646  4.394   1.00 98.01 201 A 1 
ATOM 1622 O OG  . SER A 1 201 ? -2.087  18.310  3.935   1.00 96.53 201 A 1 
ATOM 1623 N N   . GLU A 1 202 ? -1.980  21.291  1.823   1.00 98.48 202 A 1 
ATOM 1624 C CA  . GLU A 1 202 ? -1.608  21.264  0.398   1.00 98.47 202 A 1 
ATOM 1625 C C   . GLU A 1 202 ? -0.762  20.033  0.050   1.00 98.51 202 A 1 
ATOM 1626 O O   . GLU A 1 202 ? -0.865  19.512  -1.063  1.00 98.06 202 A 1 
ATOM 1627 C CB  . GLU A 1 202 ? -0.869  22.554  0.015   1.00 98.18 202 A 1 
ATOM 1628 C CG  . GLU A 1 202 ? -1.781  23.789  0.016   1.00 93.79 202 A 1 
ATOM 1629 C CD  . GLU A 1 202 ? -2.973  23.644  -0.949  1.00 90.51 202 A 1 
ATOM 1630 O OE1 . GLU A 1 202 ? -4.119  23.921  -0.527  1.00 80.36 202 A 1 
ATOM 1631 O OE2 . GLU A 1 202 ? -2.753  23.213  -2.105  1.00 80.16 202 A 1 
ATOM 1632 N N   . HIS A 1 203 ? 0.031   19.535  1.008   1.00 98.53 203 A 1 
ATOM 1633 C CA  . HIS A 1 203 ? 0.890   18.361  0.840   1.00 98.49 203 A 1 
ATOM 1634 C C   . HIS A 1 203 ? 0.792   17.436  2.049   1.00 98.49 203 A 1 
ATOM 1635 O O   . HIS A 1 203 ? 0.745   17.895  3.194   1.00 98.03 203 A 1 
ATOM 1636 C CB  . HIS A 1 203 ? 2.343   18.804  0.624   1.00 98.07 203 A 1 
ATOM 1637 C CG  . HIS A 1 203 ? 2.505   19.774  -0.517  1.00 92.34 203 A 1 
ATOM 1638 N ND1 . HIS A 1 203 ? 2.350   19.490  -1.853  1.00 75.96 203 A 1 
ATOM 1639 C CD2 . HIS A 1 203 ? 2.769   21.114  -0.422  1.00 76.62 203 A 1 
ATOM 1640 C CE1 . HIS A 1 203 ? 2.513   20.628  -2.549  1.00 75.89 203 A 1 
ATOM 1641 N NE2 . HIS A 1 203 ? 2.777   21.649  -1.716  1.00 79.22 203 A 1 
ATOM 1642 N N   . ALA A 1 204 ? 0.819   16.126  1.789   1.00 98.52 204 A 1 
ATOM 1643 C CA  . ALA A 1 204 ? 0.951   15.124  2.830   1.00 98.46 204 A 1 
ATOM 1644 C C   . ALA A 1 204 ? 1.825   13.959  2.361   1.00 98.58 204 A 1 
ATOM 1645 O O   . ALA A 1 204 ? 1.817   13.601  1.181   1.00 98.38 204 A 1 
ATOM 1646 C CB  . ALA A 1 204 ? -0.435  14.646  3.267   1.00 97.97 204 A 1 
ATOM 1647 N N   . ILE A 1 205 ? 2.553   13.357  3.301   1.00 98.54 205 A 1 
ATOM 1648 C CA  . ILE A 1 205 ? 3.276   12.101  3.112   1.00 98.54 205 A 1 
ATOM 1649 C C   . ILE A 1 205 ? 2.791   11.141  4.189   1.00 98.32 205 A 1 
ATOM 1650 O O   . ILE A 1 205 ? 2.845   11.454  5.375   1.00 97.92 205 A 1 
ATOM 1651 C CB  . ILE A 1 205 ? 4.807   12.299  3.154   1.00 98.53 205 A 1 
ATOM 1652 C CG1 . ILE A 1 205 ? 5.255   13.394  2.159   1.00 97.58 205 A 1 
ATOM 1653 C CG2 . ILE A 1 205 ? 5.488   10.954  2.834   1.00 97.53 205 A 1 
ATOM 1654 C CD1 . ILE A 1 205 ? 6.759   13.688  2.172   1.00 93.26 205 A 1 
ATOM 1655 N N   . TYR A 1 206 ? 2.294   9.989   3.765   1.00 98.23 206 A 1 
ATOM 1656 C CA  . TYR A 1 206 ? 1.862   8.908   4.638   1.00 98.14 206 A 1 
ATOM 1657 C C   . TYR A 1 206 ? 2.849   7.745   4.523   1.00 98.24 206 A 1 
ATOM 1658 O O   . TYR A 1 206 ? 2.973   7.140   3.461   1.00 98.08 206 A 1 
ATOM 1659 C CB  . TYR A 1 206 ? 0.419   8.521   4.279   1.00 97.83 206 A 1 
ATOM 1660 C CG  . TYR A 1 206 ? -0.105  7.283   4.979   1.00 97.64 206 A 1 
ATOM 1661 C CD1 . TYR A 1 206 ? -0.787  6.289   4.244   1.00 95.80 206 A 1 
ATOM 1662 C CD2 . TYR A 1 206 ? 0.094   7.109   6.363   1.00 96.07 206 A 1 
ATOM 1663 C CE1 . TYR A 1 206 ? -1.257  5.131   4.881   1.00 95.47 206 A 1 
ATOM 1664 C CE2 . TYR A 1 206 ? -0.360  5.944   7.003   1.00 95.16 206 A 1 
ATOM 1665 C CZ  . TYR A 1 206 ? -1.034  4.950   6.260   1.00 96.03 206 A 1 
ATOM 1666 O OH  . TYR A 1 206 ? -1.451  3.817   6.875   1.00 94.59 206 A 1 
ATOM 1667 N N   . TYR A 1 207 ? 3.543   7.463   5.623   1.00 98.41 207 A 1 
ATOM 1668 C CA  . TYR A 1 207 ? 4.436   6.320   5.799   1.00 98.40 207 A 1 
ATOM 1669 C C   . TYR A 1 207 ? 3.633   5.195   6.450   1.00 98.26 207 A 1 
ATOM 1670 O O   . TYR A 1 207 ? 3.442   5.181   7.667   1.00 97.87 207 A 1 
ATOM 1671 C CB  . TYR A 1 207 ? 5.630   6.728   6.662   1.00 98.41 207 A 1 
ATOM 1672 C CG  . TYR A 1 207 ? 6.441   7.886   6.119   1.00 98.30 207 A 1 
ATOM 1673 C CD1 . TYR A 1 207 ? 7.473   7.652   5.190   1.00 96.94 207 A 1 
ATOM 1674 C CD2 . TYR A 1 207 ? 6.166   9.202   6.543   1.00 97.30 207 A 1 
ATOM 1675 C CE1 . TYR A 1 207 ? 8.228   8.726   4.687   1.00 96.72 207 A 1 
ATOM 1676 C CE2 . TYR A 1 207 ? 6.916   10.276  6.036   1.00 96.91 207 A 1 
ATOM 1677 C CZ  . TYR A 1 207 ? 7.951   10.037  5.107   1.00 97.28 207 A 1 
ATOM 1678 O OH  . TYR A 1 207 ? 8.674   11.075  4.619   1.00 95.90 207 A 1 
ATOM 1679 N N   . ARG A 1 208 ? 3.116   4.277   5.641   1.00 97.91 208 A 1 
ATOM 1680 C CA  . ARG A 1 208 ? 2.183   3.235   6.090   1.00 97.83 208 A 1 
ATOM 1681 C C   . ARG A 1 208 ? 2.827   2.284   7.099   1.00 97.50 208 A 1 
ATOM 1682 O O   . ARG A 1 208 ? 2.222   2.004   8.132   1.00 96.87 208 A 1 
ATOM 1683 C CB  . ARG A 1 208 ? 1.657   2.482   4.859   1.00 97.65 208 A 1 
ATOM 1684 C CG  . ARG A 1 208 ? 0.592   1.448   5.234   1.00 97.18 208 A 1 
ATOM 1685 C CD  . ARG A 1 208 ? 0.137   0.686   3.987   1.00 96.55 208 A 1 
ATOM 1686 N NE  . ARG A 1 208 ? -0.906  -0.283  4.319   1.00 94.47 208 A 1 
ATOM 1687 C CZ  . ARG A 1 208 ? -0.751  -1.500  4.816   1.00 94.86 208 A 1 
ATOM 1688 N NH1 . ARG A 1 208 ? 0.407   -2.052  5.030   1.00 88.39 208 A 1 
ATOM 1689 N NH2 . ARG A 1 208 ? -1.808  -2.187  5.107   1.00 89.13 208 A 1 
ATOM 1690 N N   . GLY A 1 209 ? 4.044   1.833   6.832   1.00 97.20 209 A 1 
ATOM 1691 C CA  . GLY A 1 209 ? 4.780   0.917   7.717   1.00 96.54 209 A 1 
ATOM 1692 C C   . GLY A 1 209 ? 5.142   1.536   9.073   1.00 96.82 209 A 1 
ATOM 1693 O O   . GLY A 1 209 ? 5.080   0.867   10.102  1.00 95.57 209 A 1 
ATOM 1694 N N   . GLU A 1 210 ? 5.464   2.834   9.093   1.00 97.42 210 A 1 
ATOM 1695 C CA  . GLU A 1 210 ? 5.752   3.583   10.330  1.00 97.45 210 A 1 
ATOM 1696 C C   . GLU A 1 210 ? 4.483   4.118   11.016  1.00 97.43 210 A 1 
ATOM 1697 O O   . GLU A 1 210 ? 4.553   4.584   12.153  1.00 96.47 210 A 1 
ATOM 1698 C CB  . GLU A 1 210 ? 6.707   4.752   10.025  1.00 97.24 210 A 1 
ATOM 1699 C CG  . GLU A 1 210 ? 8.070   4.308   9.471   1.00 94.58 210 A 1 
ATOM 1700 C CD  . GLU A 1 210 ? 9.032   5.483   9.215   1.00 91.76 210 A 1 
ATOM 1701 O OE1 . GLU A 1 210 ? 9.980   5.300   8.422   1.00 83.21 210 A 1 
ATOM 1702 O OE2 . GLU A 1 210 ? 8.852   6.560   9.833   1.00 83.94 210 A 1 
ATOM 1703 N N   . LYS A 1 211 ? 3.337   4.082   10.322  1.00 97.45 211 A 1 
ATOM 1704 C CA  . LYS A 1 211 ? 2.064   4.696   10.728  1.00 97.08 211 A 1 
ATOM 1705 C C   . LYS A 1 211 ? 2.200   6.186   11.061  1.00 97.04 211 A 1 
ATOM 1706 O O   . LYS A 1 211 ? 1.592   6.686   12.007  1.00 95.87 211 A 1 
ATOM 1707 C CB  . LYS A 1 211 ? 1.409   3.897   11.858  1.00 96.27 211 A 1 
ATOM 1708 C CG  . LYS A 1 211 ? 1.185   2.420   11.511  1.00 94.12 211 A 1 
ATOM 1709 C CD  . LYS A 1 211 ? 0.503   1.784   12.717  1.00 89.15 211 A 1 
ATOM 1710 C CE  . LYS A 1 211 ? 0.316   0.285   12.564  1.00 84.18 211 A 1 
ATOM 1711 N NZ  . LYS A 1 211 ? -0.190  -0.257  13.842  1.00 74.28 211 A 1 
ATOM 1712 N N   . ILE A 1 212 ? 2.996   6.902   10.268  1.00 97.60 212 A 1 
ATOM 1713 C CA  . ILE A 1 212 ? 3.225   8.340   10.420  1.00 97.82 212 A 1 
ATOM 1714 C C   . ILE A 1 212 ? 2.616   9.092   9.241   1.00 97.89 212 A 1 
ATOM 1715 O O   . ILE A 1 212 ? 2.775   8.714   8.082   1.00 97.48 212 A 1 
ATOM 1716 C CB  . ILE A 1 212 ? 4.730   8.644   10.598  1.00 97.46 212 A 1 
ATOM 1717 C CG1 . ILE A 1 212 ? 5.322   8.014   11.876  1.00 95.34 212 A 1 
ATOM 1718 C CG2 . ILE A 1 212 ? 4.999   10.163  10.603  1.00 95.60 212 A 1 
ATOM 1719 C CD1 . ILE A 1 212 ? 4.683   8.451   13.200  1.00 86.06 212 A 1 
ATOM 1720 N N   . LEU A 1 213 ? 1.950   10.209  9.536   1.00 97.19 213 A 1 
ATOM 1721 C CA  . LEU A 1 213 ? 1.427   11.159  8.568   1.00 96.72 213 A 1 
ATOM 1722 C C   . LEU A 1 213 ? 2.083   12.527  8.786   1.00 96.81 213 A 1 
ATOM 1723 O O   . LEU A 1 213 ? 1.865   13.165  9.816   1.00 96.46 213 A 1 
ATOM 1724 C CB  . LEU A 1 213 ? -0.098  11.216  8.726   1.00 96.04 213 A 1 
ATOM 1725 C CG  . LEU A 1 213 ? -0.783  12.254  7.827   1.00 94.17 213 A 1 
ATOM 1726 C CD1 . LEU A 1 213 ? -0.819  11.798  6.368   1.00 90.95 213 A 1 
ATOM 1727 C CD2 . LEU A 1 213 ? -2.203  12.496  8.328   1.00 91.22 213 A 1 
ATOM 1728 N N   . ASP A 1 214 ? 2.832   13.002  7.782   1.00 97.84 214 A 1 
ATOM 1729 C CA  . ASP A 1 214 ? 3.420   14.341  7.750   1.00 98.06 214 A 1 
ATOM 1730 C C   . ASP A 1 214 ? 2.592   15.266  6.850   1.00 98.25 214 A 1 
ATOM 1731 O O   . ASP A 1 214 ? 2.386   14.984  5.667   1.00 97.95 214 A 1 
ATOM 1732 C CB  . ASP A 1 214 ? 4.886   14.266  7.288   1.00 97.84 214 A 1 
ATOM 1733 C CG  . ASP A 1 214 ? 5.861   13.824  8.384   1.00 96.56 214 A 1 
ATOM 1734 O OD1 . ASP A 1 214 ? 5.542   13.937  9.588   1.00 93.68 214 A 1 
ATOM 1735 O OD2 . ASP A 1 214 ? 7.022   13.482  8.070   1.00 93.85 214 A 1 
ATOM 1736 N N   . LEU A 1 215 ? 2.139   16.390  7.396   1.00 98.07 215 A 1 
ATOM 1737 C CA  . LEU A 1 215 ? 1.325   17.403  6.730   1.00 97.94 215 A 1 
ATOM 1738 C C   . LEU A 1 215 ? 2.102   18.720  6.618   1.00 98.02 215 A 1 
ATOM 1739 O O   . LEU A 1 215 ? 2.717   19.183  7.582   1.00 97.65 215 A 1 
ATOM 1740 C CB  . LEU A 1 215 ? 0.025   17.621  7.517   1.00 97.48 215 A 1 
ATOM 1741 C CG  . LEU A 1 215 ? -0.854  16.378  7.736   1.00 96.43 215 A 1 
ATOM 1742 C CD1 . LEU A 1 215 ? -1.961  16.717  8.733   1.00 93.24 215 A 1 
ATOM 1743 C CD2 . LEU A 1 215 ? -1.513  15.920  6.442   1.00 92.58 215 A 1 
ATOM 1744 N N   . SER A 1 216 ? 2.029   19.363  5.445   1.00 98.19 216 A 1 
ATOM 1745 C CA  . SER A 1 216 ? 2.652   20.664  5.180   1.00 98.21 216 A 1 
ATOM 1746 C C   . SER A 1 216 ? 1.858   21.487  4.165   1.00 98.31 216 A 1 
ATOM 1747 O O   . SER A 1 216 ? 0.949   20.982  3.507   1.00 97.89 216 A 1 
ATOM 1748 C CB  . SER A 1 216 ? 4.105   20.467  4.725   1.00 97.73 216 A 1 
ATOM 1749 O OG  . SER A 1 216 ? 4.160   19.716  3.525   1.00 95.29 216 A 1 
ATOM 1750 N N   . GLY A 1 217 ? 2.181   22.782  4.043   1.00 97.67 217 A 1 
ATOM 1751 C CA  . GLY A 1 217 ? 1.406   23.690  3.204   1.00 97.62 217 A 1 
ATOM 1752 C C   . GLY A 1 217 ? 0.084   24.063  3.883   1.00 97.83 217 A 1 
ATOM 1753 O O   . GLY A 1 217 ? -0.985  23.652  3.437   1.00 96.93 217 A 1 
ATOM 1754 N N   . PHE A 1 218 ? 0.187   24.845  4.977   1.00 97.51 218 A 1 
ATOM 1755 C CA  . PHE A 1 218 ? -0.955  25.321  5.775   1.00 97.34 218 A 1 
ATOM 1756 C C   . PHE A 1 218 ? -1.838  24.188  6.341   1.00 97.57 218 A 1 
ATOM 1757 O O   . PHE A 1 218 ? -3.057  24.203  6.134   1.00 96.55 218 A 1 
ATOM 1758 C CB  . PHE A 1 218 ? -1.755  26.364  4.973   1.00 96.50 218 A 1 
ATOM 1759 C CG  . PHE A 1 218 ? -0.890  27.400  4.287   1.00 94.02 218 A 1 
ATOM 1760 C CD1 . PHE A 1 218 ? -0.316  28.442  5.033   1.00 89.73 218 A 1 
ATOM 1761 C CD2 . PHE A 1 218 ? -0.619  27.293  2.909   1.00 90.91 218 A 1 
ATOM 1762 C CE1 . PHE A 1 218 ? 0.516   29.385  4.405   1.00 87.43 218 A 1 
ATOM 1763 C CE2 . PHE A 1 218 ? 0.213   28.234  2.281   1.00 87.73 218 A 1 
ATOM 1764 C CZ  . PHE A 1 218 ? 0.780   29.280  3.028   1.00 87.80 218 A 1 
ATOM 1765 N N   . PRO A 1 219 ? -1.251  23.199  7.048   1.00 97.87 219 A 1 
ATOM 1766 C CA  . PRO A 1 219 ? -2.030  22.101  7.596   1.00 97.91 219 A 1 
ATOM 1767 C C   . PRO A 1 219 ? -2.986  22.575  8.695   1.00 97.75 219 A 1 
ATOM 1768 O O   . PRO A 1 219 ? -2.650  23.407  9.546   1.00 96.94 219 A 1 
ATOM 1769 C CB  . PRO A 1 219 ? -1.013  21.086  8.114   1.00 97.53 219 A 1 
ATOM 1770 C CG  . PRO A 1 219 ? 0.189   21.952  8.472   1.00 96.46 219 A 1 
ATOM 1771 C CD  . PRO A 1 219 ? 0.148   23.041  7.408   1.00 97.77 219 A 1 
ATOM 1772 N N   . VAL A 1 220 ? -4.183  21.989  8.679   1.00 97.35 220 A 1 
ATOM 1773 C CA  . VAL A 1 220 ? -5.225  22.169  9.691   1.00 97.19 220 A 1 
ATOM 1774 C C   . VAL A 1 220 ? -5.729  20.795  10.107  1.00 96.82 220 A 1 
ATOM 1775 O O   . VAL A 1 220 ? -6.082  19.982  9.246   1.00 95.79 220 A 1 
ATOM 1776 C CB  . VAL A 1 220 ? -6.396  23.031  9.179   1.00 96.71 220 A 1 
ATOM 1777 C CG1 . VAL A 1 220 ? -7.330  23.418  10.334  1.00 92.90 220 A 1 
ATOM 1778 C CG2 . VAL A 1 220 ? -5.924  24.323  8.499   1.00 93.53 220 A 1 
ATOM 1779 N N   . VAL A 1 221 ? -5.781  20.546  11.417  1.00 95.63 221 A 1 
ATOM 1780 C CA  . VAL A 1 221 ? -6.353  19.336  12.008  1.00 94.77 221 A 1 
ATOM 1781 C C   . VAL A 1 221 ? -7.608  19.720  12.775  1.00 94.41 221 A 1 
ATOM 1782 O O   . VAL A 1 221 ? -7.575  20.600  13.631  1.00 93.86 221 A 1 
ATOM 1783 C CB  . VAL A 1 221 ? -5.337  18.597  12.897  1.00 93.74 221 A 1 
ATOM 1784 C CG1 . VAL A 1 221 ? -5.958  17.355  13.549  1.00 88.77 221 A 1 
ATOM 1785 C CG2 . VAL A 1 221 ? -4.134  18.136  12.064  1.00 90.05 221 A 1 
ATOM 1786 N N   . TYR A 1 222 ? -8.706  19.047  12.458  1.00 94.55 222 A 1 
ATOM 1787 C CA  . TYR A 1 222 ? -9.968  19.137  13.173  1.00 94.32 222 A 1 
ATOM 1788 C C   . TYR A 1 222 ? -10.163 17.859  13.970  1.00 93.66 222 A 1 
ATOM 1789 O O   . TYR A 1 222 ? -10.024 16.769  13.409  1.00 92.49 222 A 1 
ATOM 1790 C CB  . TYR A 1 222 ? -11.130 19.330  12.193  1.00 94.67 222 A 1 
ATOM 1791 C CG  . TYR A 1 222 ? -10.998 20.557  11.311  1.00 94.95 222 A 1 
ATOM 1792 C CD1 . TYR A 1 222 ? -11.489 21.795  11.759  1.00 92.38 222 A 1 
ATOM 1793 C CD2 . TYR A 1 222 ? -10.359 20.465  10.058  1.00 93.30 222 A 1 
ATOM 1794 C CE1 . TYR A 1 222 ? -11.332 22.948  10.962  1.00 92.69 222 A 1 
ATOM 1795 C CE2 . TYR A 1 222 ? -10.191 21.617  9.261   1.00 93.09 222 A 1 
ATOM 1796 C CZ  . TYR A 1 222 ? -10.676 22.859  9.718   1.00 93.96 222 A 1 
ATOM 1797 O OH  . TYR A 1 222 ? -10.494 23.975  8.964   1.00 92.71 222 A 1 
ATOM 1798 N N   . LYS A 1 223 ? -10.532 17.983  15.254  1.00 92.53 223 A 1 
ATOM 1799 C CA  . LYS A 1 223 ? -10.982 16.866  16.081  1.00 91.27 223 A 1 
ATOM 1800 C C   . LYS A 1 223 ? -12.250 17.289  16.809  1.00 91.49 223 A 1 
ATOM 1801 O O   . LYS A 1 223 ? -12.197 18.122  17.713  1.00 90.33 223 A 1 
ATOM 1802 C CB  . LYS A 1 223 ? -9.855  16.410  17.020  1.00 89.24 223 A 1 
ATOM 1803 C CG  . LYS A 1 223 ? -10.299 15.162  17.797  1.00 82.38 223 A 1 
ATOM 1804 C CD  . LYS A 1 223 ? -9.120  14.426  18.422  1.00 78.45 223 A 1 
ATOM 1805 C CE  . LYS A 1 223 ? -9.610  13.127  19.072  1.00 71.59 223 A 1 
ATOM 1806 N NZ  . LYS A 1 223 ? -8.510  12.149  19.272  1.00 65.56 223 A 1 
ATOM 1807 N N   . LYS A 1 224 ? -13.385 16.729  16.402  1.00 90.33 224 A 1 
ATOM 1808 C CA  . LYS A 1 224 ? -14.719 17.205  16.794  1.00 91.25 224 A 1 
ATOM 1809 C C   . LYS A 1 224 ? -14.864 18.694  16.458  1.00 92.54 224 A 1 
ATOM 1810 O O   . LYS A 1 224 ? -14.770 19.059  15.287  1.00 91.18 224 A 1 
ATOM 1811 C CB  . LYS A 1 224 ? -15.005 16.861  18.270  1.00 89.95 224 A 1 
ATOM 1812 C CG  . LYS A 1 224 ? -14.888 15.364  18.569  1.00 86.19 224 A 1 
ATOM 1813 C CD  . LYS A 1 224 ? -14.988 15.110  20.070  1.00 82.19 224 A 1 
ATOM 1814 C CE  . LYS A 1 224 ? -14.798 13.611  20.284  1.00 77.01 224 A 1 
ATOM 1815 N NZ  . LYS A 1 224 ? -14.701 13.271  21.718  1.00 68.62 224 A 1 
ATOM 1816 N N   . GLU A 1 225 ? -15.059 19.543  17.469  1.00 92.73 225 A 1 
ATOM 1817 C CA  . GLU A 1 225 ? -15.191 21.001  17.339  1.00 93.44 225 A 1 
ATOM 1818 C C   . GLU A 1 225 ? -13.851 21.746  17.502  1.00 94.03 225 A 1 
ATOM 1819 O O   . GLU A 1 225 ? -13.784 22.956  17.280  1.00 92.31 225 A 1 
ATOM 1820 C CB  . GLU A 1 225 ? -16.225 21.510  18.360  1.00 92.48 225 A 1 
ATOM 1821 C CG  . GLU A 1 225 ? -17.619 20.860  18.236  1.00 88.42 225 A 1 
ATOM 1822 C CD  . GLU A 1 225 ? -18.294 21.066  16.874  1.00 81.72 225 A 1 
ATOM 1823 O OE1 . GLU A 1 225 ? -19.003 20.131  16.432  1.00 74.17 225 A 1 
ATOM 1824 O OE2 . GLU A 1 225 ? -18.143 22.162  16.293  1.00 74.45 225 A 1 
ATOM 1825 N N   . ASP A 1 226 ? -12.781 21.039  17.900  1.00 93.30 226 A 1 
ATOM 1826 C CA  . ASP A 1 226 ? -11.462 21.625  18.096  1.00 93.12 226 A 1 
ATOM 1827 C C   . ASP A 1 226 ? -10.738 21.786  16.757  1.00 93.74 226 A 1 
ATOM 1828 O O   . ASP A 1 226 ? -10.819 20.936  15.865  1.00 93.31 226 A 1 
ATOM 1829 C CB  . ASP A 1 226 ? -10.618 20.794  19.077  1.00 92.18 226 A 1 
ATOM 1830 C CG  . ASP A 1 226 ? -11.214 20.676  20.485  1.00 90.30 226 A 1 
ATOM 1831 O OD1 . ASP A 1 226 ? -11.978 21.583  20.888  1.00 87.30 226 A 1 
ATOM 1832 O OD2 . ASP A 1 226 ? -10.846 19.707  21.183  1.00 87.23 226 A 1 
ATOM 1833 N N   . GLU A 1 227 ? -9.983  22.886  16.616  1.00 94.44 227 A 1 
ATOM 1834 C CA  . GLU A 1 227 ? -9.205  23.206  15.425  1.00 95.16 227 A 1 
ATOM 1835 C C   . GLU A 1 227 ? -7.765  23.543  15.806  1.00 94.80 227 A 1 
ATOM 1836 O O   . GLU A 1 227 ? -7.521  24.393  16.663  1.00 93.24 227 A 1 
ATOM 1837 C CB  . GLU A 1 227 ? -9.864  24.360  14.654  1.00 94.91 227 A 1 
ATOM 1838 C CG  . GLU A 1 227 ? -9.146  24.637  13.326  1.00 92.93 227 A 1 
ATOM 1839 C CD  . GLU A 1 227 ? -9.682  25.865  12.580  1.00 92.29 227 A 1 
ATOM 1840 O OE1 . GLU A 1 227 ? -8.858  26.727  12.209  1.00 84.15 227 A 1 
ATOM 1841 O OE2 . GLU A 1 227 ? -10.881 25.936  12.257  1.00 86.66 227 A 1 
ATOM 1842 N N   . PHE A 1 228 ? -6.801  22.937  15.114  1.00 94.35 228 A 1 
ATOM 1843 C CA  . PHE A 1 228 ? -5.371  23.168  15.288  1.00 93.63 228 A 1 
ATOM 1844 C C   . PHE A 1 228 ? -4.720  23.502  13.951  1.00 94.60 228 A 1 
ATOM 1845 O O   . PHE A 1 228 ? -4.978  22.849  12.940  1.00 94.49 228 A 1 
ATOM 1846 C CB  . PHE A 1 228 ? -4.724  21.940  15.932  1.00 91.87 228 A 1 
ATOM 1847 C CG  . PHE A 1 228 ? -5.361  21.525  17.241  1.00 90.04 228 A 1 
ATOM 1848 C CD1 . PHE A 1 228 ? -4.996  22.161  18.441  1.00 85.83 228 A 1 
ATOM 1849 C CD2 . PHE A 1 228 ? -6.360  20.531  17.254  1.00 85.68 228 A 1 
ATOM 1850 C CE1 . PHE A 1 228 ? -5.617  21.801  19.648  1.00 83.05 228 A 1 
ATOM 1851 C CE2 . PHE A 1 228 ? -6.984  20.173  18.462  1.00 82.27 228 A 1 
ATOM 1852 C CZ  . PHE A 1 228 ? -6.611  20.807  19.660  1.00 82.45 228 A 1 
ATOM 1853 N N   . ARG A 1 229 ? -3.831  24.507  13.947  1.00 95.67 229 A 1 
ATOM 1854 C CA  . ARG A 1 229 ? -3.061  24.956  12.783  1.00 96.56 229 A 1 
ATOM 1855 C C   . ARG A 1 229 ? -1.593  25.072  13.149  1.00 96.82 229 A 1 
ATOM 1856 O O   . ARG A 1 229 ? -1.273  25.517  14.247  1.00 96.15 229 A 1 
ATOM 1857 C CB  . ARG A 1 229 ? -3.571  26.308  12.278  1.00 96.35 229 A 1 
ATOM 1858 C CG  . ARG A 1 229 ? -5.053  26.294  11.910  1.00 94.14 229 A 1 
ATOM 1859 C CD  . ARG A 1 229 ? -5.431  27.643  11.298  1.00 92.83 229 A 1 
ATOM 1860 N NE  . ARG A 1 229 ? -6.864  27.680  10.982  1.00 87.64 229 A 1 
ATOM 1861 C CZ  . ARG A 1 229 ? -7.464  28.201  9.944   1.00 84.44 229 A 1 
ATOM 1862 N NH1 . ARG A 1 229 ? -6.817  28.836  9.007   1.00 76.67 229 A 1 
ATOM 1863 N NH2 . ARG A 1 229 ? -8.757  28.080  9.846   1.00 77.14 229 A 1 
ATOM 1864 N N   . ALA A 1 230 ? -0.707  24.741  12.205  1.00 97.34 230 A 1 
ATOM 1865 C CA  . ALA A 1 230 ? 0.732   24.941  12.338  1.00 97.32 230 A 1 
ATOM 1866 C C   . ALA A 1 230 ? 1.385   25.100  10.958  1.00 97.60 230 A 1 
ATOM 1867 O O   . ALA A 1 230 ? 0.716   24.987  9.931   1.00 97.17 230 A 1 
ATOM 1868 C CB  . ALA A 1 230 ? 1.307   23.751  13.116  1.00 96.68 230 A 1 
ATOM 1869 N N   . ASP A 1 231 ? 2.711   25.332  10.914  1.00 97.74 231 A 1 
ATOM 1870 C CA  . ASP A 1 231 ? 3.462   25.317  9.652   1.00 97.82 231 A 1 
ATOM 1871 C C   . ASP A 1 231 ? 3.673   23.874  9.162   1.00 98.00 231 A 1 
ATOM 1872 O O   . ASP A 1 231 ? 3.630   23.602  7.958   1.00 97.56 231 A 1 
ATOM 1873 C CB  . ASP A 1 231 ? 4.806   26.045  9.826   1.00 97.43 231 A 1 
ATOM 1874 C CG  . ASP A 1 231 ? 4.686   27.535  10.179  1.00 96.47 231 A 1 
ATOM 1875 O OD1 . ASP A 1 231 ? 3.657   28.160  9.852   1.00 93.74 231 A 1 
ATOM 1876 O OD2 . ASP A 1 231 ? 5.638   28.067  10.797  1.00 93.71 231 A 1 
ATOM 1877 N N   . LYS A 1 232 ? 3.871   22.931  10.106  1.00 97.94 232 A 1 
ATOM 1878 C CA  . LYS A 1 232 ? 3.935   21.484  9.881   1.00 97.92 232 A 1 
ATOM 1879 C C   . LYS A 1 232 ? 3.198   20.748  10.991  1.00 97.71 232 A 1 
ATOM 1880 O O   . LYS A 1 232 ? 3.261   21.148  12.153  1.00 96.84 232 A 1 
ATOM 1881 C CB  . LYS A 1 232 ? 5.387   21.003  9.831   1.00 97.44 232 A 1 
ATOM 1882 C CG  . LYS A 1 232 ? 6.177   21.616  8.672   1.00 92.49 232 A 1 
ATOM 1883 C CD  . LYS A 1 232 ? 7.585   21.028  8.670   1.00 90.08 232 A 1 
ATOM 1884 C CE  . LYS A 1 232 ? 8.403   21.621  7.532   1.00 79.70 232 A 1 
ATOM 1885 N NZ  . LYS A 1 232 ? 9.775   21.066  7.556   1.00 72.25 232 A 1 
ATOM 1886 N N   . ILE A 1 233 ? 2.533   19.658  10.637  1.00 97.46 233 A 1 
ATOM 1887 C CA  . ILE A 1 233 ? 1.874   18.767  11.593  1.00 97.04 233 A 1 
ATOM 1888 C C   . ILE A 1 233 ? 2.287   17.339  11.273  1.00 97.00 233 A 1 
ATOM 1889 O O   . ILE A 1 233 ? 2.184   16.910  10.126  1.00 96.55 233 A 1 
ATOM 1890 C CB  . ILE A 1 233 ? 0.339   18.944  11.588  1.00 96.42 233 A 1 
ATOM 1891 C CG1 . ILE A 1 233 ? -0.044  20.416  11.870  1.00 94.66 233 A 1 
ATOM 1892 C CG2 . ILE A 1 233 ? -0.294  17.989  12.610  1.00 94.60 233 A 1 
ATOM 1893 C CD1 . ILE A 1 233 ? -1.546  20.701  11.967  1.00 92.90 233 A 1 
ATOM 1894 N N   . ARG A 1 234 ? 2.726   16.597  12.297  1.00 96.81 234 A 1 
ATOM 1895 C CA  . ARG A 1 234 ? 2.965   15.155  12.249  1.00 96.72 234 A 1 
ATOM 1896 C C   . ARG A 1 234 ? 1.942   14.448  13.118  1.00 95.75 234 A 1 
ATOM 1897 O O   . ARG A 1 234 ? 1.759   14.835  14.274  1.00 94.55 234 A 1 
ATOM 1898 C CB  . ARG A 1 234 ? 4.410   14.868  12.658  1.00 96.78 234 A 1 
ATOM 1899 C CG  . ARG A 1 234 ? 4.685   13.363  12.799  1.00 96.22 234 A 1 
ATOM 1900 C CD  . ARG A 1 234 ? 6.176   13.094  12.995  1.00 95.12 234 A 1 
ATOM 1901 N NE  . ARG A 1 234 ? 6.913   13.392  11.755  1.00 91.47 234 A 1 
ATOM 1902 C CZ  . ARG A 1 234 ? 8.166   13.132  11.479  1.00 89.97 234 A 1 
ATOM 1903 N NH1 . ARG A 1 234 ? 8.977   12.611  12.354  1.00 82.80 234 A 1 
ATOM 1904 N NH2 . ARG A 1 234 ? 8.608   13.390  10.284  1.00 84.13 234 A 1 
ATOM 1905 N N   . VAL A 1 235 ? 1.303   13.422  12.582  1.00 94.72 235 A 1 
ATOM 1906 C CA  . VAL A 1 235 ? 0.330   12.585  13.293  1.00 93.88 235 A 1 
ATOM 1907 C C   . VAL A 1 235 ? 0.857   11.158  13.334  1.00 94.35 235 A 1 
ATOM 1908 O O   . VAL A 1 235 ? 1.191   10.595  12.291  1.00 94.05 235 A 1 
ATOM 1909 C CB  . VAL A 1 235 ? -1.063  12.648  12.642  1.00 92.74 235 A 1 
ATOM 1910 C CG1 . VAL A 1 235 ? -2.097  11.906  13.495  1.00 90.03 235 A 1 
ATOM 1911 C CG2 . VAL A 1 235 ? -1.549  14.093  12.451  1.00 90.38 235 A 1 
ATOM 1912 N N   . ASP A 1 236 ? 0.937   10.593  14.534  1.00 94.83 236 A 1 
ATOM 1913 C CA  . ASP A 1 236 ? 1.111   9.159   14.745  1.00 94.55 236 A 1 
ATOM 1914 C C   . ASP A 1 236 ? -0.275  8.505   14.674  1.00 93.46 236 A 1 
ATOM 1915 O O   . ASP A 1 236 ? -1.158  8.791   15.486  1.00 91.73 236 A 1 
ATOM 1916 C CB  . ASP A 1 236 ? 1.826   8.942   16.081  1.00 94.69 236 A 1 
ATOM 1917 C CG  . ASP A 1 236 ? 2.082   7.476   16.426  1.00 94.18 236 A 1 
ATOM 1918 O OD1 . ASP A 1 236 ? 1.143   6.662   16.301  1.00 90.25 236 A 1 
ATOM 1919 O OD2 . ASP A 1 236 ? 3.194   7.189   16.914  1.00 89.79 236 A 1 
ATOM 1920 N N   . ILE A 1 237 ? -0.468  7.653   13.667  1.00 92.75 237 A 1 
ATOM 1921 C CA  . ILE A 1 237 ? -1.753  7.033   13.356  1.00 91.97 237 A 1 
ATOM 1922 C C   . ILE A 1 237 ? -2.143  5.969   14.390  1.00 91.87 237 A 1 
ATOM 1923 O O   . ILE A 1 237 ? -3.328  5.711   14.591  1.00 89.99 237 A 1 
ATOM 1924 C CB  . ILE A 1 237 ? -1.691  6.438   11.929  1.00 90.46 237 A 1 
ATOM 1925 C CG1 . ILE A 1 237 ? -1.383  7.500   10.839  1.00 86.67 237 A 1 
ATOM 1926 C CG2 . ILE A 1 237 ? -2.962  5.675   11.568  1.00 85.44 237 A 1 
ATOM 1927 C CD1 . ILE A 1 237 ? -2.328  8.694   10.788  1.00 79.03 237 A 1 
ATOM 1928 N N   . GLU A 1 238 ? -1.162  5.345   15.054  1.00 93.59 238 A 1 
ATOM 1929 C CA  . GLU A 1 238 ? -1.420  4.292   16.040  1.00 93.39 238 A 1 
ATOM 1930 C C   . GLU A 1 238 ? -1.843  4.869   17.396  1.00 93.15 238 A 1 
ATOM 1931 O O   . GLU A 1 238 ? -2.721  4.322   18.060  1.00 90.81 238 A 1 
ATOM 1932 C CB  . GLU A 1 238 ? -0.173  3.409   16.164  1.00 92.52 238 A 1 
ATOM 1933 C CG  . GLU A 1 238 ? -0.389  2.214   17.108  1.00 84.18 238 A 1 
ATOM 1934 C CD  . GLU A 1 238 ? 0.658   1.100   16.961  1.00 79.71 238 A 1 
ATOM 1935 O OE1 . GLU A 1 238 ? 0.686   0.210   17.838  1.00 72.23 238 A 1 
ATOM 1936 O OE2 . GLU A 1 238 ? 1.309   1.013   15.899  1.00 72.33 238 A 1 
ATOM 1937 N N   . THR A 1 239 ? -1.221  5.977   17.805  1.00 93.17 239 A 1 
ATOM 1938 C CA  . THR A 1 239 ? -1.447  6.586   19.126  1.00 92.50 239 A 1 
ATOM 1939 C C   . THR A 1 239 ? -2.366  7.804   19.095  1.00 91.08 239 A 1 
ATOM 1940 O O   . THR A 1 239 ? -2.784  8.265   20.158  1.00 88.19 239 A 1 
ATOM 1941 C CB  . THR A 1 239 ? -0.117  6.950   19.792  1.00 92.82 239 A 1 
ATOM 1942 O OG1 . THR A 1 239 ? 0.582   7.899   19.028  1.00 90.14 239 A 1 
ATOM 1943 C CG2 . THR A 1 239 ? 0.803   5.740   19.980  1.00 88.34 239 A 1 
ATOM 1944 N N   . ASP A 1 240 ? -2.668  8.336   17.905  1.00 89.91 240 A 1 
ATOM 1945 C CA  . ASP A 1 240 ? -3.308  9.634   17.662  1.00 88.44 240 A 1 
ATOM 1946 C C   . ASP A 1 240 ? -2.538  10.833  18.253  1.00 88.62 240 A 1 
ATOM 1947 O O   . ASP A 1 240 ? -3.092  11.928  18.423  1.00 86.10 240 A 1 
ATOM 1948 C CB  . ASP A 1 240 ? -4.792  9.618   18.064  1.00 86.30 240 A 1 
ATOM 1949 C CG  . ASP A 1 240 ? -5.634  8.620   17.271  1.00 81.95 240 A 1 
ATOM 1950 O OD1 . ASP A 1 240 ? -5.397  8.488   16.049  1.00 77.21 240 A 1 
ATOM 1951 O OD2 . ASP A 1 240 ? -6.590  8.073   17.860  1.00 77.03 240 A 1 
ATOM 1952 N N   . ASP A 1 241 ? -1.241  10.657  18.576  1.00 90.65 241 A 1 
ATOM 1953 C CA  . ASP A 1 241 ? -0.379  11.742  19.039  1.00 91.03 241 A 1 
ATOM 1954 C C   . ASP A 1 241 ? -0.145  12.734  17.890  1.00 91.51 241 A 1 
ATOM 1955 O O   . ASP A 1 241 ? 0.251   12.360  16.783  1.00 90.58 241 A 1 
ATOM 1956 C CB  . ASP A 1 241 ? 0.964   11.214  19.585  1.00 90.24 241 A 1 
ATOM 1957 C CG  . ASP A 1 241 ? 0.966   10.693  21.031  1.00 85.25 241 A 1 
ATOM 1958 O OD1 . ASP A 1 241 ? 0.020   10.972  21.799  1.00 81.20 241 A 1 
ATOM 1959 O OD2 . ASP A 1 241 ? 2.036   10.182  21.472  1.00 81.14 241 A 1 
ATOM 1960 N N   . VAL A 1 242 ? -0.335  14.030  18.169  1.00 91.22 242 A 1 
ATOM 1961 C CA  . VAL A 1 242 ? -0.126  15.114  17.205  1.00 91.03 242 A 1 
ATOM 1962 C C   . VAL A 1 242 ? 1.038   15.985  17.660  1.00 92.01 242 A 1 
ATOM 1963 O O   . VAL A 1 242 ? 1.033   16.527  18.769  1.00 91.52 242 A 1 
ATOM 1964 C CB  . VAL A 1 242 ? -1.410  15.932  16.982  1.00 89.36 242 A 1 
ATOM 1965 C CG1 . VAL A 1 242 ? -1.200  16.998  15.898  1.00 85.51 242 A 1 
ATOM 1966 C CG2 . VAL A 1 242 ? -2.581  15.050  16.534  1.00 85.97 242 A 1 
ATOM 1967 N N   . ILE A 1 243 ? 2.041   16.149  16.781  1.00 95.25 243 A 1 
ATOM 1968 C CA  . ILE A 1 243 ? 3.191   17.039  16.954  1.00 95.87 243 A 1 
ATOM 1969 C C   . ILE A 1 243 ? 3.034   18.203  15.981  1.00 96.02 243 A 1 
ATOM 1970 O O   . ILE A 1 243 ? 2.860   17.998  14.784  1.00 95.54 243 A 1 
ATOM 1971 C CB  . ILE A 1 243 ? 4.520   16.284  16.749  1.00 95.64 243 A 1 
ATOM 1972 C CG1 . ILE A 1 243 ? 4.635   15.096  17.734  1.00 93.29 243 A 1 
ATOM 1973 C CG2 . ILE A 1 243 ? 5.707   17.250  16.918  1.00 93.05 243 A 1 
ATOM 1974 C CD1 . ILE A 1 243 ? 5.847   14.189  17.481  1.00 86.19 243 A 1 
ATOM 1975 N N   . MET A 1 244 ? 3.116   19.435  16.499  1.00 96.27 244 A 1 
ATOM 1976 C CA  . MET A 1 244 ? 2.981   20.664  15.714  1.00 96.32 244 A 1 
ATOM 1977 C C   . MET A 1 244 ? 4.266   21.481  15.790  1.00 96.86 244 A 1 
ATOM 1978 O O   . MET A 1 244 ? 4.824   21.666  16.875  1.00 96.59 244 A 1 
ATOM 1979 C CB  . MET A 1 244 ? 1.772   21.462  16.210  1.00 94.82 244 A 1 
ATOM 1980 C CG  . MET A 1 244 ? 0.450   20.757  15.898  1.00 91.22 244 A 1 
ATOM 1981 S SD  . MET A 1 244 ? -1.025  21.650  16.451  1.00 87.81 244 A 1 
ATOM 1982 C CE  . MET A 1 244 ? -1.056  21.138  18.187  1.00 77.28 244 A 1 
ATOM 1983 N N   . GLU A 1 245 ? 4.731   21.983  14.646  1.00 96.77 245 A 1 
ATOM 1984 C CA  . GLU A 1 245 ? 5.956   22.765  14.499  1.00 97.06 245 A 1 
ATOM 1985 C C   . GLU A 1 245 ? 5.691   24.099  13.795  1.00 97.37 245 A 1 
ATOM 1986 O O   . GLU A 1 245 ? 4.840   24.198  12.907  1.00 96.62 245 A 1 
ATOM 1987 C CB  . GLU A 1 245 ? 7.025   21.983  13.714  1.00 96.14 245 A 1 
ATOM 1988 C CG  . GLU A 1 245 ? 7.463   20.667  14.369  1.00 88.74 245 A 1 
ATOM 1989 C CD  . GLU A 1 245 ? 8.594   19.964  13.589  1.00 86.63 245 A 1 
ATOM 1990 O OE1 . GLU A 1 245 ? 9.088   18.935  14.098  1.00 77.32 245 A 1 
ATOM 1991 O OE2 . GLU A 1 245 ? 8.971   20.450  12.496  1.00 79.02 245 A 1 
ATOM 1992 N N   . GLY A 1 246 ? 6.484   25.124  14.159  1.00 96.51 246 A 1 
ATOM 1993 C CA  . GLY A 1 246 ? 6.403   26.466  13.589  1.00 96.46 246 A 1 
ATOM 1994 C C   . GLY A 1 246 ? 5.359   27.339  14.283  1.00 96.90 246 A 1 
ATOM 1995 O O   . GLY A 1 246 ? 5.256   27.360  15.511  1.00 95.41 246 A 1 
ATOM 1996 N N   . SER A 1 247 ? 4.596   28.100  13.502  1.00 96.84 247 A 1 
ATOM 1997 C CA  . SER A 1 247 ? 3.550   29.000  14.002  1.00 96.61 247 A 1 
ATOM 1998 C C   . SER A 1 247 ? 2.304   28.200  14.383  1.00 96.76 247 A 1 
ATOM 1999 O O   . SER A 1 247 ? 1.444   27.938  13.542  1.00 95.14 247 A 1 
ATOM 2000 C CB  . SER A 1 247 ? 3.206   30.064  12.953  1.00 95.40 247 A 1 
ATOM 2001 O OG  . SER A 1 247 ? 4.376   30.699  12.480  1.00 81.34 247 A 1 
ATOM 2002 N N   . VAL A 1 248 ? 2.215   27.809  15.663  1.00 96.46 248 A 1 
ATOM 2003 C CA  . VAL A 1 248 ? 1.095   27.001  16.173  1.00 96.66 248 A 1 
ATOM 2004 C C   . VAL A 1 248 ? -0.041  27.889  16.679  1.00 96.78 248 A 1 
ATOM 2005 O O   . VAL A 1 248 ? 0.173   28.818  17.459  1.00 95.83 248 A 1 
ATOM 2006 C CB  . VAL A 1 248 ? 1.557   26.014  17.262  1.00 95.27 248 A 1 
ATOM 2007 C CG1 . VAL A 1 248 ? 0.401   25.121  17.735  1.00 91.28 248 A 1 
ATOM 2008 C CG2 . VAL A 1 248 ? 2.679   25.101  16.749  1.00 92.25 248 A 1 
ATOM 2009 N N   . SER A 1 249 ? -1.271  27.574  16.279  1.00 96.89 249 A 1 
ATOM 2010 C CA  . SER A 1 249 ? -2.501  28.164  16.816  1.00 96.85 249 A 1 
ATOM 2011 C C   . SER A 1 249 ? -3.600  27.110  16.924  1.00 96.30 249 A 1 
ATOM 2012 O O   . SER A 1 249 ? -3.590  26.115  16.204  1.00 94.97 249 A 1 
ATOM 2013 C CB  . SER A 1 249 ? -2.951  29.351  15.957  1.00 96.51 249 A 1 
ATOM 2014 O OG  . SER A 1 249 ? -3.269  28.952  14.633  1.00 92.65 249 A 1 
ATOM 2015 N N   . GLY A 1 250 ? -4.560  27.317  17.820  1.00 95.43 250 A 1 
ATOM 2016 C CA  . GLY A 1 250 ? -5.669  26.383  17.993  1.00 94.81 250 A 1 
ATOM 2017 C C   . GLY A 1 250 ? -6.845  27.005  18.728  1.00 95.61 250 A 1 
ATOM 2018 O O   . GLY A 1 250 ? -6.694  27.987  19.456  1.00 94.81 250 A 1 
ATOM 2019 N N   . THR A 1 251 ? -8.014  26.415  18.528  1.00 95.56 251 A 1 
ATOM 2020 C CA  . THR A 1 251 ? -9.256  26.718  19.242  1.00 95.36 251 A 1 
ATOM 2021 C C   . THR A 1 251 ? -9.778  25.419  19.832  1.00 94.71 251 A 1 
ATOM 2022 O O   . THR A 1 251 ? -9.901  24.438  19.103  1.00 92.79 251 A 1 
ATOM 2023 C CB  . THR A 1 251 ? -10.299 27.343  18.311  1.00 94.57 251 A 1 
ATOM 2024 O OG1 . THR A 1 251 ? -9.759  28.495  17.705  1.00 84.06 251 A 1 
ATOM 2025 C CG2 . THR A 1 251 ? -11.549 27.791  19.063  1.00 82.88 251 A 1 
ATOM 2026 N N   . ILE A 1 252 ? -10.053 25.426  21.145  1.00 93.17 252 A 1 
ATOM 2027 C CA  . ILE A 1 252 ? -10.661 24.302  21.865  1.00 92.88 252 A 1 
ATOM 2028 C C   . ILE A 1 252 ? -12.030 24.774  22.346  1.00 92.84 252 A 1 
ATOM 2029 O O   . ILE A 1 252 ? -12.122 25.800  23.029  1.00 91.58 252 A 1 
ATOM 2030 C CB  . ILE A 1 252 ? -9.757  23.834  23.029  1.00 91.14 252 A 1 
ATOM 2031 C CG1 . ILE A 1 252 ? -8.370  23.389  22.503  1.00 88.11 252 A 1 
ATOM 2032 C CG2 . ILE A 1 252 ? -10.435 22.699  23.812  1.00 87.54 252 A 1 
ATOM 2033 C CD1 . ILE A 1 252 ? -7.355  23.039  23.599  1.00 82.51 252 A 1 
ATOM 2034 N N   . ILE A 1 253 ? -13.083 24.051  21.969  1.00 91.77 253 A 1 
ATOM 2035 C CA  . ILE A 1 253 ? -14.467 24.354  22.331  1.00 91.07 253 A 1 
ATOM 2036 C C   . ILE A 1 253 ? -14.932 23.297  23.340  1.00 89.38 253 A 1 
ATOM 2037 O O   . ILE A 1 253 ? -14.991 22.116  23.022  1.00 82.78 253 A 1 
ATOM 2038 C CB  . ILE A 1 253 ? -15.359 24.454  21.075  1.00 89.21 253 A 1 
ATOM 2039 C CG1 . ILE A 1 253 ? -14.784 25.502  20.084  1.00 84.39 253 A 1 
ATOM 2040 C CG2 . ILE A 1 253 ? -16.796 24.817  21.484  1.00 82.85 253 A 1 
ATOM 2041 C CD1 . ILE A 1 253 ? -15.604 25.695  18.794  1.00 76.39 253 A 1 
ATOM 2042 N N   . ASN A 1 254 ? -15.209 23.733  24.575  1.00 90.10 254 A 1 
ATOM 2043 C CA  . ASN A 1 254 ? -15.680 22.875  25.672  1.00 86.84 254 A 1 
ATOM 2044 C C   . ASN A 1 254 ? -17.206 22.771  25.743  1.00 80.47 254 A 1 
ATOM 2045 O O   . ASN A 1 254 ? -17.872 23.798  25.493  1.00 72.99 254 A 1 
ATOM 2046 C CB  . ASN A 1 254 ? -15.150 23.397  27.019  1.00 82.10 254 A 1 
ATOM 2047 C CG  . ASN A 1 254 ? -13.678 23.178  27.275  1.00 72.85 254 A 1 
ATOM 2048 O OD1 . ASN A 1 254 ? -13.062 22.176  26.952  1.00 67.06 254 A 1 
ATOM 2049 N ND2 . ASN A 1 254 ? -13.043 24.101  27.960  1.00 66.28 254 A 1 
ATOM 2050 O OXT . ASN A 1 254 ? -17.666 21.659  26.115  1.00 63.71 254 A 1 
#
