# 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_if07784
#
_entry.id if07784
#
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 ARG 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n THR 6   
1 n LEU 7   
1 n ALA 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n VAL 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n THR 17  
1 n LEU 18  
1 n TYR 19  
1 n ALA 20  
1 n LEU 21  
1 n PRO 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n SER 27  
1 n LEU 28  
1 n PRO 29  
1 n GLU 30  
1 n TRP 31  
1 n PHE 32  
1 n LEU 33  
1 n PRO 34  
1 n LEU 35  
1 n ARG 36  
1 n ASP 37  
1 n ALA 38  
1 n ILE 39  
1 n TYR 40  
1 n GLU 41  
1 n GLN 42  
1 n ASN 43  
1 n LEU 44  
1 n SER 45  
1 n ALA 46  
1 n ASP 47  
1 n GLU 48  
1 n VAL 49  
1 n ALA 50  
1 n GLY 51  
1 n LEU 52  
1 n TYR 53  
1 n PHE 54  
1 n SER 55  
1 n ALA 56  
1 n LYS 57  
1 n GLU 58  
1 n LYS 59  
1 n ALA 60  
1 n GLY 61  
1 n SER 62  
1 n GLU 63  
1 n LEU 64  
1 n SER 65  
1 n GLY 66  
1 n ALA 67  
1 n ASP 68  
1 n LEU 69  
1 n LEU 70  
1 n VAL 71  
1 n MET 72  
1 n ILE 73  
1 n SER 74  
1 n ARG 75  
1 n ILE 76  
1 n GLU 77  
1 n TYR 78  
1 n MET 79  
1 n MET 80  
1 n GLY 81  
1 n ARG 82  
1 n ALA 83  
1 n TYR 84  
1 n HIS 85  
1 n TYR 86  
1 n GLU 87  
1 n GLU 88  
1 n ARG 89  
1 n LYS 90  
1 n ARG 91  
1 n GLU 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n ARG 96  
1 n TYR 97  
1 n GLU 98  
1 n ALA 99  
1 n GLY 100 
1 n MET 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n LYS 109 
1 n GLU 110 
1 n ARG 111 
1 n ASP 112 
1 n SER 113 
1 n ALA 114 
1 n GLU 115 
1 n GLY 116 
1 n TRP 117 
1 n GLN 118 
1 n MET 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n ASN 123 
1 n LEU 124 
1 n SER 125 
1 n GLN 126 
1 n ASN 127 
1 n CYS 128 
1 n THR 129 
1 n VAL 130 
1 n HIS 131 
1 n ALA 132 
1 n ALA 133 
1 n SER 134 
1 n TYR 135 
1 n ALA 136 
1 n ILE 137 
1 n ALA 138 
1 n HIS 139 
1 n GLY 140 
1 n LEU 141 
1 n ASN 142 
1 n VAL 143 
1 n GLU 144 
1 n LYS 145 
1 n TYR 146 
1 n ALA 147 
1 n LYS 148 
1 n LYS 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LYS 153 
1 n ASP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASN 157 
1 n THR 158 
1 n ALA 159 
1 n SER 160 
1 n LEU 161 
1 n PHE 162 
1 n MET 163 
1 n LEU 164 
1 n ALA 165 
1 n ALA 166 
1 n ARG 167 
1 n TRP 168 
1 n VAL 169 
1 n TYR 170 
1 n ALA 171 
1 n PRO 172 
1 n SER 173 
1 n PRO 174 
1 n PHE 175 
1 n ASN 176 
1 n ASN 177 
1 n ILE 178 
1 n LYS 179 
1 n ARG 180 
1 n GLY 181 
1 n ILE 182 
1 n GLN 183 
1 n MET 184 
1 n MET 185 
1 n LYS 186 
1 n ASP 187 
1 n ILE 188 
1 n ILE 189 
1 n THR 190 
1 n ASN 191 
1 n TYR 192 
1 n GLU 193 
1 n SER 194 
1 n GLU 195 
1 n MET 196 
1 n PRO 197 
1 n PRO 198 
1 n ASP 199 
1 n ASP 200 
1 n LEU 201 
1 n PHE 202 
1 n ASN 203 
1 n VAL 204 
1 n TYR 205 
1 n SER 206 
1 n SER 207 
1 n ILE 208 
1 n GLY 209 
1 n TYR 210 
1 n GLY 211 
1 n TYR 212 
1 n LEU 213 
1 n GLN 214 
1 n GLN 215 
1 n LYS 216 
1 n LYS 217 
1 n LYS 218 
1 n ALA 219 
1 n ASP 220 
1 n ALA 221 
1 n ARG 222 
1 n VAL 223 
1 n TRP 224 
1 n PHE 225 
1 n GLN 226 
1 n LYS 227 
1 n SER 228 
1 n LEU 229 
1 n GLU 230 
1 n ILE 231 
1 n TYR 232 
1 n PRO 233 
1 n THR 234 
1 n ASN 235 
1 n LYS 236 
1 n TYR 237 
1 n ILE 238 
1 n ARG 239 
1 n GLY 240 
1 n LEU 241 
1 n TYR 242 
1 n GLU 243 
1 n LYS 244 
1 n ILE 245 
#
_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 14:44:00)"
_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 88.44
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
#
_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   ? -28.439 -0.159  51.619  1.00 22.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.200 -1.135  50.530  1.00 44.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.358 -0.564  49.115  1.00 48.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.540 -0.903  48.269  1.00 47.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.037 -2.404  50.720  1.00 43.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.424 -3.279  51.816  1.00 38.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.470 -4.645  52.345  1.00 36.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.331 -5.801  50.954  1.00 31.07 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.298 0.343   48.817  1.00 22.76 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -29.479 0.959   47.478  1.00 40.40 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.236 1.700   46.956  1.00 41.94 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -27.800 1.415   45.848  1.00 42.04 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -30.737 1.861   47.453  1.00 41.54 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.005 1.093   47.036  1.00 37.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -33.250 2.001   47.029  1.00 37.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.445 1.341   46.461  1.00 32.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -35.671 1.840   46.387  1.00 30.30 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -35.978 3.012   46.873  1.00 27.81 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -36.630 1.168   45.816  1.00 29.80 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -27.556 2.546   47.769  1.00 22.19 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -26.365 3.329   47.354  1.00 37.55 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -25.176 2.475   46.867  1.00 38.76 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -24.494 2.876   45.935  1.00 39.02 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -25.923 4.279   48.490  1.00 38.54 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -26.278 5.751   48.214  1.00 34.57 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -25.823 6.665   49.363  1.00 34.19 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -26.018 8.099   49.060  1.00 29.16 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -25.722 9.125   49.846  1.00 27.25 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -25.234 8.968   51.045  1.00 24.65 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -25.905 10.351  49.441  1.00 26.24 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? -24.946 1.291   47.466  1.00 22.50 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? -23.848 0.388   47.064  1.00 33.24 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? -24.115 -0.299  45.716  1.00 33.21 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? -23.180 -0.524  44.966  1.00 32.44 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? -23.539 -0.644  48.167  1.00 32.32 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? -22.873 -0.027  49.414  1.00 29.46 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? -22.365 -1.104  50.393  1.00 28.01 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? -21.630 -0.480  51.588  1.00 24.03 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? -20.994 -1.494  52.476  1.00 21.30 4   A 1 
ATOM 40   N N   . ARG A 1 5   ? -25.389 -0.587  45.390  1.00 19.83 5   A 1 
ATOM 41   C CA  . ARG A 1 5   ? -25.776 -1.165  44.090  1.00 31.14 5   A 1 
ATOM 42   C C   . ARG A 1 5   ? -25.655 -0.151  42.954  1.00 31.56 5   A 1 
ATOM 43   O O   . ARG A 1 5   ? -25.162 -0.500  41.891  1.00 31.77 5   A 1 
ATOM 44   C CB  . ARG A 1 5   ? -27.190 -1.766  44.154  1.00 31.17 5   A 1 
ATOM 45   C CG  . ARG A 1 5   ? -27.220 -3.093  44.932  1.00 28.33 5   A 1 
ATOM 46   C CD  . ARG A 1 5   ? -28.629 -3.711  44.899  1.00 27.73 5   A 1 
ATOM 47   N NE  . ARG A 1 5   ? -28.661 -5.051  45.513  1.00 24.33 5   A 1 
ATOM 48   C CZ  . ARG A 1 5   ? -29.729 -5.820  45.684  1.00 23.33 5   A 1 
ATOM 49   N NH1 . ARG A 1 5   ? -30.927 -5.431  45.342  1.00 21.85 5   A 1 
ATOM 50   N NH2 . ARG A 1 5   ? -29.616 -7.010  46.207  1.00 22.71 5   A 1 
ATOM 51   N N   . THR A 1 6   ? -26.005 1.118   43.198  1.00 19.73 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? -25.861 2.191   42.200  1.00 27.89 6   A 1 
ATOM 53   C C   . THR A 1 6   ? -24.392 2.463   41.867  1.00 29.48 6   A 1 
ATOM 54   O O   . THR A 1 6   ? -24.050 2.617   40.699  1.00 29.17 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? -26.547 3.488   42.668  1.00 25.74 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? -27.724 3.209   43.408  1.00 22.30 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? -26.980 4.352   41.488  1.00 24.08 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? -23.501 2.445   42.870  1.00 17.03 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? -22.063 2.645   42.665  1.00 22.52 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? -21.420 1.495   41.865  1.00 22.70 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? -20.608 1.746   40.979  1.00 22.65 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? -21.379 2.827   44.035  1.00 21.91 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? -20.076 3.640   43.952  1.00 19.18 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? -20.379 5.144   43.917  1.00 17.64 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? -19.193 3.363   45.163  1.00 22.71 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -21.821 0.251   42.135  1.00 24.03 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -21.349 -0.920  41.393  1.00 30.46 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -21.775 -0.879  39.915  1.00 30.85 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -20.953 -1.133  39.041  1.00 31.51 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -21.851 -2.184  42.096  1.00 30.32 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -23.023 -0.482  39.622  1.00 22.70 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -23.521 -0.354  38.244  1.00 29.39 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -22.749 0.734   37.479  1.00 31.61 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -22.348 0.505   36.341  1.00 31.06 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -25.047 -0.107  38.249  1.00 27.43 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -25.785 -1.366  38.767  1.00 24.12 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -25.566 0.253   36.842  1.00 25.05 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -27.245 -1.111  39.163  1.00 21.67 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -22.469 1.884   38.110  1.00 23.45 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -21.692 2.970   37.492  1.00 29.84 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -20.251 2.518   37.197  1.00 31.98 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -19.751 2.770   36.105  1.00 32.14 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -21.751 4.239   38.375  1.00 28.06 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -23.188 4.808   38.382  1.00 24.74 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -20.767 5.319   37.880  1.00 26.56 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -23.437 5.865   39.463  1.00 23.07 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -19.596 1.798   38.117  1.00 16.98 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -18.253 1.239   37.909  1.00 26.07 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -18.216 0.174   36.805  1.00 26.65 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -17.269 0.146   36.024  1.00 27.58 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -17.731 0.685   39.250  1.00 25.86 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -16.865 1.712   40.001  1.00 23.40 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -17.066 1.614   41.513  1.00 21.91 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -15.385 1.481   39.697  1.00 27.33 11  A 1 
ATOM 95   N N   . THR A 1 12  ? -19.249 -0.662  36.683  1.00 26.57 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? -19.332 -1.678  35.619  1.00 32.06 12  A 1 
ATOM 97   C C   . THR A 1 12  ? -19.563 -1.041  34.247  1.00 32.38 12  A 1 
ATOM 98   O O   . THR A 1 12  ? -18.952 -1.464  33.269  1.00 32.65 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? -20.434 -2.710  35.911  1.00 30.10 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? -20.366 -3.175  37.234  1.00 28.31 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? -20.314 -3.955  35.032  1.00 31.40 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? -20.390 0.006   34.156  1.00 24.60 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? -20.606 0.755   32.904  1.00 38.21 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? -19.338 1.512   32.498  1.00 40.19 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? -18.957 1.461   31.334  1.00 39.77 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? -21.832 1.685   33.026  1.00 35.08 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? -21.996 2.621   31.826  1.00 30.59 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? -23.123 0.855   33.121  1.00 38.11 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -18.616 2.124   33.443  1.00 26.07 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -17.350 2.818   33.176  1.00 34.34 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -16.231 1.851   32.736  1.00 35.04 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -15.434 2.186   31.865  1.00 35.55 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -16.948 3.613   34.436  1.00 33.43 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -16.077 4.841   34.122  1.00 30.34 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -16.948 6.008   33.640  1.00 28.22 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -15.328 5.293   35.369  1.00 32.75 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -16.192 0.638   33.293  1.00 33.41 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -15.253 -0.404  32.867  1.00 39.34 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -15.569 -0.938  31.455  1.00 40.55 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -14.651 -1.197  30.679  1.00 39.48 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -15.254 -1.518  33.919  1.00 37.53 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -16.859 -1.049  31.088  1.00 32.73 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -17.281 -1.467  29.744  1.00 42.74 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -17.019 -0.394  28.674  1.00 43.28 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -16.711 -0.744  27.535  1.00 41.92 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -18.768 -1.872  29.794  1.00 40.22 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -18.976 -3.304  30.326  1.00 36.68 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -20.404 -3.481  30.845  1.00 34.04 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -18.743 -4.341  29.228  1.00 37.75 16  A 1 
ATOM 130  N N   . THR A 1 17  ? -17.055 0.896   29.018  1.00 35.06 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? -16.707 1.982   28.078  1.00 39.84 17  A 1 
ATOM 132  C C   . THR A 1 17  ? -15.205 2.110   27.812  1.00 39.63 17  A 1 
ATOM 133  O O   . THR A 1 17  ? -14.829 2.637   26.770  1.00 37.55 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? -17.269 3.337   28.530  1.00 35.85 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? -16.979 3.605   29.878  1.00 32.27 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? -18.789 3.386   28.386  1.00 34.93 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -14.337 1.585   28.695  1.00 40.99 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -12.880 1.547   28.483  1.00 46.65 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -12.426 0.424   27.529  1.00 46.89 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -11.309 0.484   27.021  1.00 44.13 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -12.181 1.459   29.853  1.00 42.85 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -12.130 2.810   30.593  1.00 38.64 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -11.877 2.588   32.084  1.00 37.21 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -11.013 3.705   30.057  1.00 39.25 18  A 1 
ATOM 145  N N   . TYR A 1 19  ? -13.287 -0.557  27.245  1.00 45.67 19  A 1 
ATOM 146  C CA  . TYR A 1 19  ? -13.017 -1.623  26.261  1.00 50.14 19  A 1 
ATOM 147  C C   . TYR A 1 19  ? -13.493 -1.300  24.836  1.00 50.64 19  A 1 
ATOM 148  O O   . TYR A 1 19  ? -13.236 -2.078  23.917  1.00 48.88 19  A 1 
ATOM 149  C CB  . TYR A 1 19  ? -13.591 -2.953  26.768  1.00 46.06 19  A 1 
ATOM 150  C CG  . TYR A 1 19  ? -12.645 -3.691  27.691  1.00 41.71 19  A 1 
ATOM 151  C CD1 . TYR A 1 19  ? -11.628 -4.496  27.141  1.00 38.53 19  A 1 
ATOM 152  C CD2 . TYR A 1 19  ? -12.768 -3.576  29.083  1.00 37.02 19  A 1 
ATOM 153  C CE1 . TYR A 1 19  ? -10.739 -5.182  27.984  1.00 34.98 19  A 1 
ATOM 154  C CE2 . TYR A 1 19  ? -11.878 -4.258  29.933  1.00 36.96 19  A 1 
ATOM 155  C CZ  . TYR A 1 19  ? -10.864 -5.064  29.381  1.00 38.00 19  A 1 
ATOM 156  O OH  . TYR A 1 19  ? -10.007 -5.730  30.203  1.00 36.36 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? -14.166 -0.156  24.642  1.00 44.93 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? -14.583 0.323   23.327  1.00 50.00 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? -13.606 1.367   22.771  1.00 50.76 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? -14.019 2.379   22.209  1.00 48.57 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? -16.038 0.803   23.404  1.00 45.42 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -12.295 1.153   22.947  1.00 48.53 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -11.345 1.827   22.062  1.00 52.63 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -11.584 1.255   20.660  1.00 52.18 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -11.577 0.028   20.509  1.00 49.92 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -9.897  1.616   22.538  1.00 49.26 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -9.563  2.381   23.833  1.00 44.82 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -8.194  1.949   24.356  1.00 44.51 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -9.534  3.900   23.625  1.00 45.33 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -11.861 2.087   19.636  1.00 49.09 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -11.809 1.590   18.274  1.00 51.99 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -10.443 0.927   18.114  1.00 52.23 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -9.433  1.503   18.520  1.00 51.11 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -11.999 2.813   17.365  1.00 48.78 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -11.565 3.989   18.236  1.00 47.04 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -11.888 3.541   19.660  1.00 52.32 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -10.413 -0.289  17.579  1.00 49.33 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -9.182  -0.859  17.065  1.00 51.51 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -8.698  0.121   15.995  1.00 52.02 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -9.233  0.155   14.887  1.00 49.36 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -9.458  -2.266  16.525  1.00 47.77 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -7.799  1.026   16.387  1.00 47.87 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -7.104  1.879   15.454  1.00 50.14 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -6.445  0.912   14.475  1.00 51.27 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -5.723  0.013   14.902  1.00 48.29 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -6.099  2.761   16.211  1.00 45.31 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? -6.778  1.026   13.194  1.00 56.53 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? -5.944  0.418   12.171  1.00 57.56 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? -4.521  0.868   12.500  1.00 60.64 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? -4.298  2.077   12.599  1.00 56.73 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? -6.413  0.905   10.801  1.00 53.16 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? -3.622  -0.076  12.806  1.00 57.69 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? -2.269  0.233   13.260  1.00 62.96 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? -1.649  1.204   12.256  1.00 68.01 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? -1.338  0.851   11.112  1.00 65.36 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? -1.419  -1.041  13.423  1.00 57.53 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? -1.589  -1.746  14.777  1.00 50.95 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? -1.754  -1.035  15.795  1.00 48.68 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? -1.514  -2.995  14.791  1.00 45.40 26  A 1 
ATOM 200  N N   . SER A 1 27  ? -1.573  2.486   12.637  1.00 76.69 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? -0.975  3.504   11.791  1.00 83.72 27  A 1 
ATOM 202  C C   . SER A 1 27  ? 0.479   3.123   11.567  1.00 89.16 27  A 1 
ATOM 203  O O   . SER A 1 27  ? 1.158   2.725   12.512  1.00 86.61 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? -1.094  4.890   12.433  1.00 75.62 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? -0.500  4.905   13.714  1.00 65.74 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 0.965   3.254   10.333  1.00 88.14 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 2.369   2.987   10.033  1.00 92.08 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 3.278   3.746   11.016  1.00 93.90 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 3.010   4.919   11.288  1.00 93.12 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? 2.691   3.397   8.586   1.00 91.31 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? 2.053   2.506   7.511   1.00 89.67 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? 2.296   3.113   6.128   1.00 87.47 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? 2.643   1.091   7.524   1.00 87.83 28  A 1 
ATOM 214  N N   . PRO A 1 29  ? 4.356   3.118   11.525  1.00 94.68 29  A 1 
ATOM 215  C CA  . PRO A 1 29  ? 5.259   3.757   12.472  1.00 95.42 29  A 1 
ATOM 216  C C   . PRO A 1 29  ? 5.791   5.095   11.953  1.00 95.98 29  A 1 
ATOM 217  O O   . PRO A 1 29  ? 6.192   5.192   10.789  1.00 95.57 29  A 1 
ATOM 218  C CB  . PRO A 1 29  ? 6.391   2.757   12.698  1.00 94.92 29  A 1 
ATOM 219  C CG  . PRO A 1 29  ? 5.746   1.407   12.404  1.00 93.70 29  A 1 
ATOM 220  C CD  . PRO A 1 29  ? 4.747   1.733   11.303  1.00 95.25 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? 5.857   6.117   12.809  1.00 95.36 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? 6.299   7.464   12.414  1.00 95.42 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? 7.688   7.467   11.758  1.00 96.10 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? 7.918   8.191   10.792  1.00 95.34 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? 6.325   8.403   13.627  1.00 94.40 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? 4.924   8.714   14.181  1.00 85.59 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? 4.951   9.779   15.296  1.00 78.48 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? 3.855   10.285  15.633  1.00 69.50 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? 6.055   10.094  15.795  1.00 70.26 30  A 1 
ATOM 230  N N   . TRP A 1 31  ? 8.601   6.605   12.223  1.00 96.80 31  A 1 
ATOM 231  C CA  . TRP A 1 31  ? 9.952   6.472   11.671  1.00 97.24 31  A 1 
ATOM 232  C C   . TRP A 1 31  ? 9.992   5.886   10.251  1.00 97.49 31  A 1 
ATOM 233  O O   . TRP A 1 31  ? 10.995  6.040   9.555   1.00 97.06 31  A 1 
ATOM 234  C CB  . TRP A 1 31  ? 10.797  5.636   12.636  1.00 97.30 31  A 1 
ATOM 235  C CG  . TRP A 1 31  ? 10.261  4.271   12.985  1.00 97.67 31  A 1 
ATOM 236  C CD1 . TRP A 1 31  ? 9.715   3.938   14.177  1.00 96.83 31  A 1 
ATOM 237  C CD2 . TRP A 1 31  ? 10.225  3.050   12.179  1.00 97.79 31  A 1 
ATOM 238  N NE1 . TRP A 1 31  ? 9.338   2.605   14.163  1.00 96.52 31  A 1 
ATOM 239  C CE2 . TRP A 1 31  ? 9.625   2.011   12.956  1.00 97.43 31  A 1 
ATOM 240  C CE3 . TRP A 1 31  ? 10.631  2.716   10.873  1.00 97.27 31  A 1 
ATOM 241  C CZ2 . TRP A 1 31  ? 9.432   0.713   12.456  1.00 96.85 31  A 1 
ATOM 242  C CZ3 . TRP A 1 31  ? 10.436  1.414   10.357  1.00 97.20 31  A 1 
ATOM 243  C CH2 . TRP A 1 31  ? 9.838   0.424   11.147  1.00 96.73 31  A 1 
ATOM 244  N N   . PHE A 1 32  ? 8.912   5.236   9.787   1.00 97.15 32  A 1 
ATOM 245  C CA  . PHE A 1 32  ? 8.804   4.715   8.423   1.00 97.36 32  A 1 
ATOM 246  C C   . PHE A 1 32  ? 8.298   5.773   7.430   1.00 97.50 32  A 1 
ATOM 247  O O   . PHE A 1 32  ? 8.618   5.708   6.242   1.00 97.38 32  A 1 
ATOM 248  C CB  . PHE A 1 32  ? 7.888   3.481   8.442   1.00 97.37 32  A 1 
ATOM 249  C CG  . PHE A 1 32  ? 7.564   2.932   7.069   1.00 97.52 32  A 1 
ATOM 250  C CD1 . PHE A 1 32  ? 6.337   3.250   6.457   1.00 96.62 32  A 1 
ATOM 251  C CD2 . PHE A 1 32  ? 8.507   2.150   6.379   1.00 97.01 32  A 1 
ATOM 252  C CE1 . PHE A 1 32  ? 6.059   2.792   5.159   1.00 96.31 32  A 1 
ATOM 253  C CE2 . PHE A 1 32  ? 8.225   1.692   5.084   1.00 96.28 32  A 1 
ATOM 254  C CZ  . PHE A 1 32  ? 7.001   2.015   4.471   1.00 96.59 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 7.519   6.757   7.900   1.00 96.84 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 6.873   7.756   7.038   1.00 96.55 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 7.865   8.547   6.160   1.00 96.60 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 7.567   8.703   4.976   1.00 96.31 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 5.975   8.697   7.859   1.00 96.02 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 4.913   8.014   8.732   1.00 94.75 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 4.068   9.083   9.429   1.00 92.92 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 3.979   7.106   7.930   1.00 92.70 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? 9.061   8.973   6.634   1.00 96.37 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? 10.034  9.666   5.790   1.00 96.38 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? 10.489  8.843   4.578   1.00 96.77 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? 10.675  9.400   3.498   1.00 96.56 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? 11.218  9.996   6.704   1.00 96.14 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? 10.582  10.066  8.092   1.00 95.15 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? 9.524   8.973   8.016   1.00 96.39 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 10.646  7.518   4.730   1.00 96.40 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 10.970  6.640   3.605   1.00 97.07 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 9.810   6.607   2.607   1.00 97.00 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 10.025  6.857   1.425   1.00 96.90 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 11.346  5.233   4.113   1.00 97.56 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 11.563  4.193   2.996   1.00 97.35 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 12.716  4.556   2.062   1.00 96.41 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 11.855  2.823   3.604   1.00 96.63 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? 8.574   6.346   3.069   1.00 96.95 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? 7.376   6.336   2.216   1.00 96.57 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? 7.249   7.638   1.433   1.00 96.45 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? 7.139   7.610   0.210   1.00 96.45 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? 6.131   6.092   3.082   1.00 96.04 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? 4.835   6.031   2.255   1.00 93.73 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? 3.596   6.225   3.132   1.00 91.26 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 3.538   7.595   3.666   1.00 85.53 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 2.724   8.048   4.594   1.00 82.59 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? 1.808   7.300   5.146   1.00 73.76 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 2.840   9.280   4.987   1.00 72.61 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? 7.302   8.768   2.130   1.00 95.89 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? 7.046   10.075  1.533   1.00 95.48 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? 8.132   10.441  0.514   1.00 95.72 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? 7.804   10.845  -0.603  1.00 95.24 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? 6.855   11.121  2.647   1.00 94.95 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? 5.605   10.850  3.505   1.00 93.24 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? 4.730   10.054  3.077   1.00 90.35 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? 5.495   11.395  4.621   1.00 89.52 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 9.410   10.152  0.794   1.00 96.17 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 10.496  10.338  -0.171  1.00 96.30 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 10.273  9.561   -1.485  1.00 96.25 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 10.572  10.069  -2.573  1.00 95.82 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 11.813  9.923   0.496   1.00 96.61 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 9.715   8.337   -1.407  1.00 96.60 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 9.407   7.534   -2.598  1.00 96.40 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 8.291   8.171   -3.429  1.00 95.96 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 8.392   8.238   -4.655  1.00 95.06 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 9.050   6.076   -2.227  1.00 96.11 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 10.183  5.346   -1.481  1.00 94.41 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 8.657   5.253   -3.469  1.00 95.05 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 11.555  5.425   -2.133  1.00 87.76 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 7.217   8.648   -2.784  1.00 96.93 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 6.072   9.234   -3.490  1.00 96.77 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 6.346   10.658  -3.992  1.00 96.33 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 5.874   11.020  -5.073  1.00 94.82 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 4.833   9.166   -2.599  1.00 96.46 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 4.146   7.813   -2.637  1.00 96.43 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 3.115   7.583   -3.566  1.00 94.50 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 4.532   6.790   -1.755  1.00 94.85 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 2.464   6.336   -3.603  1.00 93.66 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 3.889   5.539   -1.793  1.00 93.96 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 2.849   5.310   -2.715  1.00 94.59 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 2.224   4.103   -2.750  1.00 92.99 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 7.149   11.446  -3.278  1.00 95.32 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 7.571   12.788  -3.694  1.00 94.39 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? 8.553   12.757  -4.872  1.00 93.94 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? 8.557   13.674  -5.701  1.00 92.01 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 8.221   13.514  -2.511  1.00 93.35 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 7.200   13.927  -1.437  1.00 87.48 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 7.849   14.681  -0.268  1.00 83.00 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 7.083   15.077  0.641   1.00 73.90 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 9.079   14.919  -0.324  1.00 74.29 41  A 1 
ATOM 331  N N   . GLN A 1 42  ? 9.373   11.713  -4.978  1.00 93.58 42  A 1 
ATOM 332  C CA  . GLN A 1 42  ? 10.392  11.550  -6.028  1.00 93.19 42  A 1 
ATOM 333  C C   . GLN A 1 42  ? 11.405  12.715  -6.095  1.00 92.01 42  A 1 
ATOM 334  O O   . GLN A 1 42  ? 11.922  13.037  -7.175  1.00 88.59 42  A 1 
ATOM 335  C CB  . GLN A 1 42  ? 9.735   11.263  -7.391  1.00 91.79 42  A 1 
ATOM 336  C CG  . GLN A 1 42  ? 8.837   10.023  -7.396  1.00 88.93 42  A 1 
ATOM 337  C CD  . GLN A 1 42  ? 8.222   9.757   -8.766  1.00 87.65 42  A 1 
ATOM 338  O OE1 . GLN A 1 42  ? 7.950   10.638  -9.568  1.00 82.08 42  A 1 
ATOM 339  N NE2 . GLN A 1 42  ? 7.956   8.517   -9.099  1.00 80.59 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? 11.683  13.364  -4.963  1.00 92.09 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? 12.684  14.433  -4.872  1.00 91.10 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? 14.105  13.890  -4.702  1.00 91.90 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? 15.049  14.533  -5.158  1.00 89.00 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? 12.319  15.364  -3.709  1.00 88.96 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? 11.148  16.267  -4.026  1.00 83.14 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? 10.903  16.649  -5.168  1.00 76.24 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? 10.400  16.653  -3.017  1.00 75.10 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? 14.251  12.722  -4.068  1.00 92.72 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? 15.522  12.051  -3.844  1.00 93.25 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? 15.765  10.991  -4.920  1.00 93.57 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? 14.831  10.341  -5.399  1.00 93.07 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? 15.550  11.449  -2.428  1.00 93.74 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? 15.293  12.443  -1.285  1.00 92.31 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? 15.406  11.717  0.055   1.00 89.44 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? 16.277  13.612  -1.285  1.00 89.91 44  A 1 
ATOM 356  N N   . SER A 1 45  ? 17.034  10.807  -5.286  1.00 95.39 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? 17.508  9.644   -6.033  1.00 95.77 45  A 1 
ATOM 358  C C   . SER A 1 45  ? 17.435  8.371   -5.184  1.00 96.18 45  A 1 
ATOM 359  O O   . SER A 1 45  ? 17.391  8.421   -3.950  1.00 95.86 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? 18.941  9.883   -6.521  1.00 95.64 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? 19.816  10.020  -5.426  1.00 93.38 45  A 1 
ATOM 362  N N   . ALA A 1 46  ? 17.465  7.201   -5.830  1.00 95.55 46  A 1 
ATOM 363  C CA  . ALA A 1 46  ? 17.490  5.918   -5.126  1.00 96.26 46  A 1 
ATOM 364  C C   . ALA A 1 46  ? 18.708  5.786   -4.193  1.00 96.62 46  A 1 
ATOM 365  O O   . ALA A 1 46  ? 18.598  5.198   -3.117  1.00 96.31 46  A 1 
ATOM 366  C CB  . ALA A 1 46  ? 17.450  4.786   -6.160  1.00 96.08 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? 19.850  6.370   -4.566  1.00 96.35 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? 21.060  6.341   -3.737  1.00 96.34 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? 20.932  7.259   -2.505  1.00 96.48 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? 21.371  6.892   -1.412  1.00 95.53 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? 22.285  6.681   -4.603  1.00 96.03 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? 22.556  5.654   -5.726  1.00 94.55 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? 22.158  4.465   -5.609  1.00 90.20 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? 23.156  6.045   -6.751  1.00 89.97 47  A 1 
ATOM 375  N N   . GLU A 1 48  ? 20.247  8.404   -2.624  1.00 96.21 48  A 1 
ATOM 376  C CA  . GLU A 1 48  ? 19.922  9.271   -1.475  1.00 95.81 48  A 1 
ATOM 377  C C   . GLU A 1 48  ? 18.872  8.630   -0.552  1.00 95.93 48  A 1 
ATOM 378  O O   . GLU A 1 48  ? 18.969  8.729   0.674   1.00 94.82 48  A 1 
ATOM 379  C CB  . GLU A 1 48  ? 19.416  10.629  -1.987  1.00 95.51 48  A 1 
ATOM 380  C CG  . GLU A 1 48  ? 20.529  11.490  -2.610  1.00 93.23 48  A 1 
ATOM 381  C CD  . GLU A 1 48  ? 19.958  12.651  -3.438  1.00 92.13 48  A 1 
ATOM 382  O OE1 . GLU A 1 48  ? 20.420  13.797  -3.269  1.00 84.59 48  A 1 
ATOM 383  O OE2 . GLU A 1 48  ? 19.073  12.366  -4.283  1.00 85.83 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? 17.891  7.912   -1.120  1.00 96.51 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? 16.885  7.148   -0.363  1.00 96.80 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? 17.511  5.997   0.433   1.00 97.43 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? 16.963  5.598   1.462   1.00 97.25 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? 15.786  6.633   -1.313  1.00 95.49 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? 14.855  5.598   -0.669  1.00 91.77 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? 14.904  7.790   -1.797  1.00 92.26 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 18.674  5.475   0.022   1.00 96.16 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 19.332  4.366   0.710   1.00 95.91 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 19.562  4.644   2.208   1.00 96.59 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 19.384  3.742   3.026   1.00 96.51 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 20.643  4.038   -0.014  1.00 94.95 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? 19.870  5.885   2.589   1.00 96.72 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? 20.005  6.271   4.002   1.00 96.75 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? 18.711  6.070   4.804   1.00 97.49 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? 18.735  5.470   5.883   1.00 97.10 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? 17.568  6.493   4.245   1.00 97.59 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? 16.244  6.296   4.853   1.00 97.85 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? 15.869  4.811   4.924   1.00 98.21 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? 15.337  4.352   5.934   1.00 98.15 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? 15.181  7.072   4.052   1.00 97.77 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? 15.349  8.601   4.027   1.00 97.00 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? 14.297  9.208   3.097   1.00 96.12 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? 15.176  9.215   5.418   1.00 96.11 52  A 1 
ATOM 408  N N   . TYR A 1 53  ? 16.197  4.048   3.876   1.00 98.00 53  A 1 
ATOM 409  C CA  . TYR A 1 53  ? 15.984  2.602   3.828   1.00 98.30 53  A 1 
ATOM 410  C C   . TYR A 1 53  ? 16.748  1.867   4.941   1.00 98.40 53  A 1 
ATOM 411  O O   . TYR A 1 53  ? 16.159  1.057   5.659   1.00 98.41 53  A 1 
ATOM 412  C CB  . TYR A 1 53  ? 16.377  2.096   2.433   1.00 98.35 53  A 1 
ATOM 413  C CG  . TYR A 1 53  ? 16.602  0.602   2.337   1.00 98.38 53  A 1 
ATOM 414  C CD1 . TYR A 1 53  ? 17.911  0.092   2.422   1.00 97.85 53  A 1 
ATOM 415  C CD2 . TYR A 1 53  ? 15.517  -0.275  2.167   1.00 98.00 53  A 1 
ATOM 416  C CE1 . TYR A 1 53  ? 18.137  -1.292  2.324   1.00 97.75 53  A 1 
ATOM 417  C CE2 . TYR A 1 53  ? 15.741  -1.662  2.066   1.00 97.74 53  A 1 
ATOM 418  C CZ  . TYR A 1 53  ? 17.054  -2.170  2.141   1.00 97.91 53  A 1 
ATOM 419  O OH  . TYR A 1 53  ? 17.289  -3.505  2.030   1.00 97.24 53  A 1 
ATOM 420  N N   . PHE A 1 54  ? 18.045  2.157   5.126   1.00 98.37 54  A 1 
ATOM 421  C CA  . PHE A 1 54  ? 18.838  1.521   6.183   1.00 98.32 54  A 1 
ATOM 422  C C   . PHE A 1 54  ? 18.353  1.916   7.579   1.00 98.35 54  A 1 
ATOM 423  O O   . PHE A 1 54  ? 18.180  1.036   8.421   1.00 98.20 54  A 1 
ATOM 424  C CB  . PHE A 1 54  ? 20.330  1.841   6.005   1.00 98.15 54  A 1 
ATOM 425  C CG  . PHE A 1 54  ? 20.979  1.144   4.822   1.00 96.95 54  A 1 
ATOM 426  C CD1 . PHE A 1 54  ? 20.984  -0.260  4.741   1.00 94.29 54  A 1 
ATOM 427  C CD2 . PHE A 1 54  ? 21.586  1.898   3.797   1.00 94.89 54  A 1 
ATOM 428  C CE1 . PHE A 1 54  ? 21.566  -0.908  3.636   1.00 93.28 54  A 1 
ATOM 429  C CE2 . PHE A 1 54  ? 22.171  1.254   2.695   1.00 93.57 54  A 1 
ATOM 430  C CZ  . PHE A 1 54  ? 22.157  -0.151  2.612   1.00 93.29 54  A 1 
ATOM 431  N N   . SER A 1 55  ? 18.036  3.196   7.794   1.00 98.25 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? 17.470  3.681   9.057   1.00 98.09 55  A 1 
ATOM 433  C C   . SER A 1 55  ? 16.140  2.997   9.389   1.00 98.25 55  A 1 
ATOM 434  O O   . SER A 1 55  ? 15.940  2.531   10.510  1.00 98.09 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? 17.288  5.199   8.981   1.00 97.70 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? 16.798  5.704   10.209  1.00 85.32 55  A 1 
ATOM 437  N N   . ALA A 1 56  ? 15.242  2.853   8.401   1.00 98.32 56  A 1 
ATOM 438  C CA  . ALA A 1 56  ? 13.970  2.159   8.589   1.00 98.43 56  A 1 
ATOM 439  C C   . ALA A 1 56  ? 14.168  0.674   8.942   1.00 98.52 56  A 1 
ATOM 440  O O   . ALA A 1 56  ? 13.484  0.161   9.826   1.00 98.47 56  A 1 
ATOM 441  C CB  . ALA A 1 56  ? 13.118  2.344   7.327   1.00 98.38 56  A 1 
ATOM 442  N N   . LYS A 1 57  ? 15.128  -0.022  8.312   1.00 98.45 57  A 1 
ATOM 443  C CA  . LYS A 1 57  ? 15.447  -1.423  8.652   1.00 98.41 57  A 1 
ATOM 444  C C   . LYS A 1 57  ? 16.014  -1.576  10.058  1.00 98.49 57  A 1 
ATOM 445  O O   . LYS A 1 57  ? 15.643  -2.520  10.752  1.00 98.32 57  A 1 
ATOM 446  C CB  . LYS A 1 57  ? 16.423  -2.032  7.636   1.00 98.04 57  A 1 
ATOM 447  C CG  . LYS A 1 57  ? 15.709  -2.322  6.312   1.00 95.32 57  A 1 
ATOM 448  C CD  . LYS A 1 57  ? 16.576  -3.099  5.326   1.00 93.45 57  A 1 
ATOM 449  C CE  . LYS A 1 57  ? 16.656  -4.582  5.698   1.00 87.57 57  A 1 
ATOM 450  N NZ  . LYS A 1 57  ? 17.012  -5.381  4.494   1.00 81.70 57  A 1 
ATOM 451  N N   . GLU A 1 58  ? 16.903  -0.677  10.461  1.00 98.41 58  A 1 
ATOM 452  C CA  . GLU A 1 58  ? 17.468  -0.680  11.810  1.00 98.38 58  A 1 
ATOM 453  C C   . GLU A 1 58  ? 16.369  -0.478  12.858  1.00 98.44 58  A 1 
ATOM 454  O O   . GLU A 1 58  ? 16.254  -1.269  13.795  1.00 98.18 58  A 1 
ATOM 455  C CB  . GLU A 1 58  ? 18.549  0.408   11.897  1.00 98.11 58  A 1 
ATOM 456  C CG  . GLU A 1 58  ? 19.269  0.406   13.254  1.00 86.49 58  A 1 
ATOM 457  C CD  . GLU A 1 58  ? 20.353  1.492   13.365  1.00 81.90 58  A 1 
ATOM 458  O OE1 . GLU A 1 58  ? 21.016  1.522   14.422  1.00 71.64 58  A 1 
ATOM 459  O OE2 . GLU A 1 58  ? 20.518  2.282   12.407  1.00 74.48 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? 15.492  0.518   12.650  1.00 98.45 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? 14.341  0.781   13.520  1.00 98.36 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? 13.378  -0.395  13.586  1.00 98.37 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? 13.021  -0.816  14.684  1.00 98.00 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? 13.624  2.057   13.057  1.00 98.11 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? 14.376  3.338   13.444  1.00 94.61 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? 14.387  3.483   14.963  1.00 87.83 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? 14.917  4.829   15.425  1.00 81.41 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? 14.733  4.907   16.894  1.00 71.49 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? 13.023  -0.977  12.440  1.00 98.54 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? 12.179  -2.166  12.401  1.00 98.55 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? 12.783  -3.310  13.230  1.00 98.49 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? 12.086  -3.918  14.033  1.00 98.35 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? 11.971  -2.578  10.938  1.00 98.56 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? 14.090  -3.571  13.081  1.00 98.54 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? 14.792  -4.621  13.827  1.00 98.46 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? 14.917  -4.350  15.329  1.00 98.41 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? 15.025  -5.301  16.101  1.00 97.83 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 14.898  -3.082  15.754  1.00 98.52 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 14.968  -2.717  17.175  1.00 98.34 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 13.610  -2.668  17.878  1.00 98.21 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 13.555  -2.881  19.088  1.00 97.16 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 15.705  -1.383  17.346  1.00 97.86 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? 15.003  -0.283  16.797  1.00 90.31 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? 12.525  -2.379  17.143  1.00 98.07 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? 11.200  -2.103  17.717  1.00 97.73 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? 10.174  -3.213  17.453  1.00 97.71 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? 9.188   -3.318  18.182  1.00 96.82 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? 10.686  -0.744  17.201  1.00 97.27 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? 11.564  0.432   17.683  1.00 94.87 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? 11.090  1.820   17.217  1.00 93.76 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? 11.936  2.757   17.241  1.00 87.15 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? 9.907   1.971   16.844  1.00 88.47 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 10.396  -4.057  16.437  1.00 98.04 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 9.465   -5.105  16.022  1.00 98.06 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 10.110  -6.495  16.101  1.00 98.22 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 11.329  -6.656  16.090  1.00 98.01 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 8.939   -4.814  14.603  1.00 97.94 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 8.298   -3.431  14.400  1.00 97.57 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 7.945   -3.254  12.924  1.00 96.80 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 7.018   -3.264  15.214  1.00 96.76 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 9.276   -7.530  16.130  1.00 98.26 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 9.717   -8.926  16.123  1.00 98.26 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 8.708   -9.837  15.417  1.00 98.30 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 7.576   -9.433  15.148  1.00 97.98 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 9.986   -9.386  17.562  1.00 97.97 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 8.803   -9.364  18.343  1.00 95.53 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? 9.116   -11.064 15.096  1.00 98.21 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? 8.245   -12.075 14.500  1.00 98.36 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? 7.577   -11.617 13.194  1.00 98.64 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? 8.188   -10.935 12.370  1.00 98.47 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? 6.305   -11.977 13.031  1.00 98.42 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? 5.530   -11.657 11.836  1.00 98.50 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? 5.432   -10.144 11.564  1.00 98.58 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? 5.478   -9.740  10.404  1.00 98.49 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? 4.139   -12.282 11.982  1.00 98.39 67  A 1 
ATOM 516  N N   . ASP A 1 68  ? 5.342   -9.297  12.605  1.00 98.35 68  A 1 
ATOM 517  C CA  . ASP A 1 68  ? 5.244   -7.836  12.453  1.00 98.26 68  A 1 
ATOM 518  C C   . ASP A 1 68  ? 6.524   -7.240  11.869  1.00 98.46 68  A 1 
ATOM 519  O O   . ASP A 1 68  ? 6.477   -6.435  10.936  1.00 98.37 68  A 1 
ATOM 520  C CB  . ASP A 1 68  ? 4.914   -7.179  13.811  1.00 97.83 68  A 1 
ATOM 521  C CG  . ASP A 1 68  ? 3.519   -7.575  14.285  1.00 96.72 68  A 1 
ATOM 522  O OD1 . ASP A 1 68  ? 2.575   -7.457  13.480  1.00 94.92 68  A 1 
ATOM 523  O OD2 . ASP A 1 68  ? 3.377   -8.161  15.377  1.00 93.88 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? 7.689   -7.691  12.350  1.00 98.46 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? 8.981   -7.325  11.771  1.00 98.71 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? 9.052   -7.739  10.301  1.00 98.80 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? 9.418   -6.929  9.454   1.00 98.82 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? 10.113  -7.963  12.597  1.00 98.75 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? 11.521  -7.787  11.994  1.00 98.59 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? 11.908  -6.320  11.822  1.00 98.43 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? 12.557  -8.454  12.897  1.00 98.42 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? 8.674   -8.966  9.976   1.00 98.79 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? 8.753   -9.489  8.611   1.00 98.85 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? 7.824   -8.736  7.640   1.00 98.86 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? 8.243   -8.405  6.527   1.00 98.83 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? 8.438   -10.990 8.642   1.00 98.85 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? 9.509   -11.855 9.336   1.00 98.65 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? 8.954   -13.262 9.543   1.00 98.31 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? 10.786  -11.958 8.500   1.00 98.29 70  A 1 
ATOM 540  N N   . VAL A 1 71  ? 6.592   -8.391  8.061   1.00 98.75 71  A 1 
ATOM 541  C CA  . VAL A 1 71  ? 5.682   -7.531  7.280   1.00 98.72 71  A 1 
ATOM 542  C C   . VAL A 1 71  ? 6.302   -6.152  7.053   1.00 98.73 71  A 1 
ATOM 543  O O   . VAL A 1 71  ? 6.283   -5.648  5.927   1.00 98.67 71  A 1 
ATOM 544  C CB  . VAL A 1 71  ? 4.305   -7.412  7.969   1.00 98.59 71  A 1 
ATOM 545  C CG1 . VAL A 1 71  ? 3.415   -6.331  7.335   1.00 98.13 71  A 1 
ATOM 546  C CG2 . VAL A 1 71  ? 3.530   -8.731  7.863   1.00 98.16 71  A 1 
ATOM 547  N N   . MET A 1 72  ? 6.898   -5.552  8.083   1.00 98.70 72  A 1 
ATOM 548  C CA  . MET A 1 72  ? 7.548   -4.245  7.956   1.00 98.72 72  A 1 
ATOM 549  C C   . MET A 1 72  ? 8.793   -4.306  7.060   1.00 98.80 72  A 1 
ATOM 550  O O   . MET A 1 72  ? 8.970   -3.433  6.210   1.00 98.77 72  A 1 
ATOM 551  C CB  . MET A 1 72  ? 7.873   -3.692  9.347   1.00 98.52 72  A 1 
ATOM 552  C CG  . MET A 1 72  ? 8.445   -2.275  9.255   1.00 97.34 72  A 1 
ATOM 553  S SD  . MET A 1 72  ? 7.439   -1.061  8.337   1.00 97.21 72  A 1 
ATOM 554  C CE  . MET A 1 72  ? 6.030   -0.892  9.458   1.00 93.25 72  A 1 
ATOM 555  N N   . ILE A 1 73  ? 9.622   -5.341  7.163   1.00 98.87 73  A 1 
ATOM 556  C CA  . ILE A 1 73  ? 10.743  -5.562  6.236   1.00 98.89 73  A 1 
ATOM 557  C C   . ILE A 1 73  ? 10.231  -5.680  4.799   1.00 98.90 73  A 1 
ATOM 558  O O   . ILE A 1 73  ? 10.775  -5.023  3.918   1.00 98.87 73  A 1 
ATOM 559  C CB  . ILE A 1 73  ? 11.590  -6.783  6.662   1.00 98.85 73  A 1 
ATOM 560  C CG1 . ILE A 1 73  ? 12.346  -6.545  7.991   1.00 98.28 73  A 1 
ATOM 561  C CG2 . ILE A 1 73  ? 12.594  -7.197  5.565   1.00 98.42 73  A 1 
ATOM 562  C CD1 . ILE A 1 73  ? 13.342  -5.379  8.007   1.00 93.75 73  A 1 
ATOM 563  N N   . SER A 1 74  ? 9.154   -6.432  4.557   1.00 98.89 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? 8.527   -6.526  3.231   1.00 98.89 74  A 1 
ATOM 565  C C   . SER A 1 74  ? 8.122   -5.155  2.680   1.00 98.87 74  A 1 
ATOM 566  O O   . SER A 1 74  ? 8.373   -4.858  1.509   1.00 98.79 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? 7.304   -7.437  3.309   1.00 98.87 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? 6.744   -7.600  2.023   1.00 97.39 74  A 1 
ATOM 569  N N   . ARG A 1 75  ? 7.551   -4.291  3.535   1.00 98.72 75  A 1 
ATOM 570  C CA  . ARG A 1 75  ? 7.155   -2.920  3.182   1.00 98.63 75  A 1 
ATOM 571  C C   . ARG A 1 75  ? 8.357   -2.022  2.877   1.00 98.69 75  A 1 
ATOM 572  O O   . ARG A 1 75  ? 8.332   -1.273  1.904   1.00 98.54 75  A 1 
ATOM 573  C CB  . ARG A 1 75  ? 6.283   -2.362  4.319   1.00 98.26 75  A 1 
ATOM 574  C CG  . ARG A 1 75  ? 5.584   -1.057  3.912   1.00 96.78 75  A 1 
ATOM 575  C CD  . ARG A 1 75  ? 4.687   -0.516  5.032   1.00 95.91 75  A 1 
ATOM 576  N NE  . ARG A 1 75  ? 3.558   -1.405  5.362   1.00 93.25 75  A 1 
ATOM 577  C CZ  . ARG A 1 75  ? 2.395   -1.502  4.744   1.00 91.64 75  A 1 
ATOM 578  N NH1 . ARG A 1 75  ? 2.083   -0.771  3.711   1.00 85.72 75  A 1 
ATOM 579  N NH2 . ARG A 1 75  ? 1.502   -2.349  5.168   1.00 87.01 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? 9.430   -2.120  3.664   1.00 98.75 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? 10.673  -1.363  3.442   1.00 98.79 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? 11.342  -1.791  2.123   1.00 98.76 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? 11.759  -0.940  1.334   1.00 98.71 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? 11.610  -1.536  4.661   1.00 98.80 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? 11.020  -0.844  5.916   1.00 98.62 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? 13.006  -0.963  4.370   1.00 98.63 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? 11.680  -1.300  7.224   1.00 98.18 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? 11.412  -3.090  1.848   1.00 98.83 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? 11.941  -3.616  0.582   1.00 98.82 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? 11.084  -3.160  -0.614  1.00 98.76 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? 11.630  -2.730  -1.630  1.00 98.56 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? 12.045  -5.152  0.632   1.00 98.78 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? 13.062  -5.719  1.655   1.00 98.28 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? 14.534  -5.351  1.397   1.00 98.30 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? 15.381  -5.556  2.301   1.00 95.37 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? 14.881  -4.889  0.293   1.00 96.33 77  A 1 
ATOM 597  N N   . TYR A 1 78  ? 9.744   -3.165  -0.482  1.00 98.78 78  A 1 
ATOM 598  C CA  . TYR A 1 78  ? 8.822   -2.629  -1.487  1.00 98.67 78  A 1 
ATOM 599  C C   . TYR A 1 78  ? 9.121   -1.162  -1.822  1.00 98.58 78  A 1 
ATOM 600  O O   . TYR A 1 78  ? 9.230   -0.808  -3.001  1.00 98.25 78  A 1 
ATOM 601  C CB  . TYR A 1 78  ? 7.380   -2.793  -0.987  1.00 98.48 78  A 1 
ATOM 602  C CG  . TYR A 1 78  ? 6.339   -2.075  -1.816  1.00 98.18 78  A 1 
ATOM 603  C CD1 . TYR A 1 78  ? 5.843   -0.819  -1.405  1.00 97.28 78  A 1 
ATOM 604  C CD2 . TYR A 1 78  ? 5.862   -2.664  -3.000  1.00 97.25 78  A 1 
ATOM 605  C CE1 . TYR A 1 78  ? 4.859   -0.169  -2.170  1.00 96.32 78  A 1 
ATOM 606  C CE2 . TYR A 1 78  ? 4.880   -2.014  -3.764  1.00 96.22 78  A 1 
ATOM 607  C CZ  . TYR A 1 78  ? 4.372   -0.768  -3.348  1.00 96.19 78  A 1 
ATOM 608  O OH  . TYR A 1 78  ? 3.406   -0.154  -4.077  1.00 94.34 78  A 1 
ATOM 609  N N   . MET A 1 79  ? 9.314   -0.312  -0.807  1.00 98.55 79  A 1 
ATOM 610  C CA  . MET A 1 79  ? 9.640   1.107   -1.007  1.00 98.41 79  A 1 
ATOM 611  C C   . MET A 1 79  ? 10.972  1.284   -1.734  1.00 98.33 79  A 1 
ATOM 612  O O   . MET A 1 79  ? 11.032  1.990   -2.741  1.00 98.04 79  A 1 
ATOM 613  C CB  . MET A 1 79  ? 9.638   1.850   0.341   1.00 98.19 79  A 1 
ATOM 614  C CG  . MET A 1 79  ? 8.226   1.989   0.926   1.00 97.01 79  A 1 
ATOM 615  S SD  . MET A 1 79  ? 7.057   2.892   -0.128  1.00 95.87 79  A 1 
ATOM 616  C CE  . MET A 1 79  ? 5.520   2.572   0.773   1.00 90.79 79  A 1 
ATOM 617  N N   . MET A 1 80  ? 12.026  0.582   -1.313  1.00 98.54 80  A 1 
ATOM 618  C CA  . MET A 1 80  ? 13.324  0.665   -1.991  1.00 98.52 80  A 1 
ATOM 619  C C   . MET A 1 80  ? 13.266  0.118   -3.425  1.00 98.43 80  A 1 
ATOM 620  O O   . MET A 1 80  ? 13.891  0.666   -4.335  1.00 98.20 80  A 1 
ATOM 621  C CB  . MET A 1 80  ? 14.379  -0.070  -1.150  1.00 98.39 80  A 1 
ATOM 622  C CG  . MET A 1 80  ? 15.796  0.269   -1.631  1.00 96.45 80  A 1 
ATOM 623  S SD  . MET A 1 80  ? 16.211  2.019   -1.419  1.00 95.74 80  A 1 
ATOM 624  C CE  . MET A 1 80  ? 17.708  2.149   -2.415  1.00 90.30 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? 12.475  -0.938  -3.656  1.00 98.58 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? 12.197  -1.451  -4.996  1.00 98.52 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? 11.577  -0.385  -5.900  1.00 98.29 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? 12.003  -0.230  -7.044  1.00 98.02 81  A 1 
ATOM 629  N N   . ARG A 1 82  ? 10.618  0.398   -5.376  1.00 98.03 82  A 1 
ATOM 630  C CA  . ARG A 1 82  ? 10.017  1.525   -6.106  1.00 97.64 82  A 1 
ATOM 631  C C   . ARG A 1 82  ? 11.019  2.641   -6.402  1.00 97.40 82  A 1 
ATOM 632  O O   . ARG A 1 82  ? 10.976  3.175   -7.508  1.00 96.59 82  A 1 
ATOM 633  C CB  . ARG A 1 82  ? 8.808   2.085   -5.354  1.00 97.17 82  A 1 
ATOM 634  C CG  . ARG A 1 82  ? 7.619   1.116   -5.387  1.00 94.23 82  A 1 
ATOM 635  C CD  . ARG A 1 82  ? 6.349   1.772   -4.841  1.00 90.94 82  A 1 
ATOM 636  N NE  . ARG A 1 82  ? 5.874   2.845   -5.729  1.00 84.40 82  A 1 
ATOM 637  C CZ  . ARG A 1 82  ? 4.763   3.544   -5.577  1.00 80.80 82  A 1 
ATOM 638  N NH1 . ARG A 1 82  ? 3.943   3.328   -4.592  1.00 72.07 82  A 1 
ATOM 639  N NH2 . ARG A 1 82  ? 4.455   4.484   -6.419  1.00 70.10 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? 11.937  2.965   -5.473  1.00 97.90 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? 12.992  3.950   -5.724  1.00 97.71 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? 13.831  3.572   -6.954  1.00 97.40 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? 13.937  4.349   -7.901  1.00 96.89 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? 13.875  4.083   -4.473  1.00 97.72 83  A 1 
ATOM 645  N N   . TYR A 1 84  ? 14.342  2.338   -6.989  1.00 98.06 84  A 1 
ATOM 646  C CA  . TYR A 1 84  ? 15.097  1.838   -8.144  1.00 97.99 84  A 1 
ATOM 647  C C   . TYR A 1 84  ? 14.247  1.742   -9.418  1.00 97.50 84  A 1 
ATOM 648  O O   . TYR A 1 84  ? 14.735  2.025   -10.511 1.00 96.94 84  A 1 
ATOM 649  C CB  . TYR A 1 84  ? 15.688  0.467   -7.813  1.00 98.16 84  A 1 
ATOM 650  C CG  . TYR A 1 84  ? 16.787  0.470   -6.772  1.00 98.19 84  A 1 
ATOM 651  C CD1 . TYR A 1 84  ? 17.857  1.381   -6.875  1.00 97.47 84  A 1 
ATOM 652  C CD2 . TYR A 1 84  ? 16.772  -0.469  -5.726  1.00 97.51 84  A 1 
ATOM 653  C CE1 . TYR A 1 84  ? 18.896  1.363   -5.933  1.00 97.19 84  A 1 
ATOM 654  C CE2 . TYR A 1 84  ? 17.812  -0.494  -4.781  1.00 97.24 84  A 1 
ATOM 655  C CZ  . TYR A 1 84  ? 18.879  0.425   -4.882  1.00 97.48 84  A 1 
ATOM 656  O OH  . TYR A 1 84  ? 19.883  0.412   -3.969  1.00 96.52 84  A 1 
ATOM 657  N N   . HIS A 1 85  ? 12.970  1.370   -9.292  1.00 97.50 85  A 1 
ATOM 658  C CA  . HIS A 1 85  ? 12.054  1.276   -10.431 1.00 97.03 85  A 1 
ATOM 659  C C   . HIS A 1 85  ? 11.843  2.638   -11.110 1.00 96.74 85  A 1 
ATOM 660  O O   . HIS A 1 85  ? 11.882  2.710   -12.339 1.00 95.65 85  A 1 
ATOM 661  C CB  . HIS A 1 85  ? 10.746  0.645   -9.952  1.00 96.14 85  A 1 
ATOM 662  C CG  . HIS A 1 85  ? 9.708   0.372   -11.017 1.00 94.41 85  A 1 
ATOM 663  N ND1 . HIS A 1 85  ? 8.413   -0.045  -10.765 1.00 85.98 85  A 1 
ATOM 664  C CD2 . HIS A 1 85  ? 9.833   0.491   -12.379 1.00 87.13 85  A 1 
ATOM 665  C CE1 . HIS A 1 85  ? 7.781   -0.143  -11.944 1.00 88.34 85  A 1 
ATOM 666  N NE2 . HIS A 1 85  ? 8.608   0.173   -12.951 1.00 89.81 85  A 1 
ATOM 667  N N   . TYR A 1 86  ? 11.686  3.726   -10.338 1.00 95.96 86  A 1 
ATOM 668  C CA  . TYR A 1 86  ? 11.545  5.083   -10.886 1.00 94.94 86  A 1 
ATOM 669  C C   . TYR A 1 86  ? 12.787  5.572   -11.645 1.00 94.75 86  A 1 
ATOM 670  O O   . TYR A 1 86  ? 12.660  6.403   -12.542 1.00 93.42 86  A 1 
ATOM 671  C CB  . TYR A 1 86  ? 11.192  6.058   -9.759  1.00 93.65 86  A 1 
ATOM 672  C CG  . TYR A 1 86  ? 9.838   5.854   -9.099  1.00 86.39 86  A 1 
ATOM 673  C CD1 . TYR A 1 86  ? 8.721   5.416   -9.845  1.00 80.00 86  A 1 
ATOM 674  C CD2 . TYR A 1 86  ? 9.684   6.160   -7.733  1.00 80.15 86  A 1 
ATOM 675  C CE1 . TYR A 1 86  ? 7.462   5.281   -9.228  1.00 74.56 86  A 1 
ATOM 676  C CE2 . TYR A 1 86  ? 8.423   6.029   -7.114  1.00 74.83 86  A 1 
ATOM 677  C CZ  . TYR A 1 86  ? 7.310   5.594   -7.862  1.00 72.84 86  A 1 
ATOM 678  O OH  . TYR A 1 86  ? 6.094   5.487   -7.272  1.00 65.66 86  A 1 
ATOM 679  N N   . GLU A 1 87  ? 13.966  5.029   -11.333 1.00 95.49 87  A 1 
ATOM 680  C CA  . GLU A 1 87  ? 15.223  5.286   -12.048 1.00 95.90 87  A 1 
ATOM 681  C C   . GLU A 1 87  ? 15.526  4.246   -13.146 1.00 96.32 87  A 1 
ATOM 682  O O   . GLU A 1 87  ? 16.639  4.186   -13.662 1.00 95.53 87  A 1 
ATOM 683  C CB  . GLU A 1 87  ? 16.376  5.374   -11.045 1.00 95.73 87  A 1 
ATOM 684  C CG  . GLU A 1 87  ? 16.214  6.565   -10.089 1.00 94.59 87  A 1 
ATOM 685  C CD  . GLU A 1 87  ? 17.426  6.746   -9.172  1.00 94.50 87  A 1 
ATOM 686  O OE1 . GLU A 1 87  ? 17.437  7.766   -8.447  1.00 89.88 87  A 1 
ATOM 687  O OE2 . GLU A 1 87  ? 18.335  5.882   -9.153  1.00 90.94 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? 14.549  3.395   -13.493 1.00 96.22 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? 14.697  2.308   -14.471 1.00 96.38 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? 15.805  1.282   -14.134 1.00 97.21 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? 16.204  0.472   -14.980 1.00 96.70 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? 14.796  2.846   -15.912 1.00 95.24 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? 13.644  3.791   -16.303 1.00 89.53 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? 13.624  4.118   -17.804 1.00 82.75 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? 12.568  4.611   -18.267 1.00 74.33 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? 14.605  3.805   -18.514 1.00 74.12 88  A 1 
ATOM 697  N N   . ARG A 1 89  ? 16.256  1.235   -12.867 1.00 97.14 89  A 1 
ATOM 698  C CA  . ARG A 1 89  ? 17.245  0.287   -12.318 1.00 97.85 89  A 1 
ATOM 699  C C   . ARG A 1 89  ? 16.576  -1.061  -12.040 1.00 98.18 89  A 1 
ATOM 700  O O   . ARG A 1 89  ? 16.377  -1.492  -10.905 1.00 98.05 89  A 1 
ATOM 701  C CB  . ARG A 1 89  ? 17.923  0.897   -11.086 1.00 97.82 89  A 1 
ATOM 702  C CG  . ARG A 1 89  ? 18.798  2.110   -11.442 1.00 97.00 89  A 1 
ATOM 703  C CD  . ARG A 1 89  ? 19.326  2.826   -10.192 1.00 96.24 89  A 1 
ATOM 704  N NE  . ARG A 1 89  ? 20.227  1.999   -9.371  1.00 93.29 89  A 1 
ATOM 705  C CZ  . ARG A 1 89  ? 20.888  2.437   -8.306  1.00 93.78 89  A 1 
ATOM 706  N NH1 . ARG A 1 89  ? 20.757  3.648   -7.858  1.00 86.96 89  A 1 
ATOM 707  N NH2 . ARG A 1 89  ? 21.712  1.665   -7.667  1.00 85.06 89  A 1 
ATOM 708  N N   . LYS A 1 90  ? 16.158  -1.738  -13.129 1.00 97.93 90  A 1 
ATOM 709  C CA  . LYS A 1 90  ? 15.287  -2.922  -13.079 1.00 97.85 90  A 1 
ATOM 710  C C   . LYS A 1 90  ? 15.863  -4.076  -12.261 1.00 98.25 90  A 1 
ATOM 711  O O   . LYS A 1 90  ? 15.112  -4.745  -11.566 1.00 98.17 90  A 1 
ATOM 712  C CB  . LYS A 1 90  ? 14.956  -3.412  -14.493 1.00 96.86 90  A 1 
ATOM 713  C CG  . LYS A 1 90  ? 14.111  -2.395  -15.267 1.00 92.99 90  A 1 
ATOM 714  C CD  . LYS A 1 90  ? 13.684  -2.960  -16.622 1.00 89.26 90  A 1 
ATOM 715  C CE  . LYS A 1 90  ? 12.848  -1.909  -17.348 1.00 82.68 90  A 1 
ATOM 716  N NZ  . LYS A 1 90  ? 12.363  -2.405  -18.653 1.00 74.80 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? 17.174  -4.331  -12.342 1.00 98.12 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? 17.805  -5.454  -11.627 1.00 98.24 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? 17.752  -5.258  -10.118 1.00 98.47 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? 17.396  -6.179  -9.391  1.00 98.40 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? 19.257  -5.646  -12.082 1.00 97.86 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? 19.362  -6.161  -13.524 1.00 88.30 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? 20.837  -6.362  -13.880 1.00 86.60 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? 21.006  -6.860  -15.259 1.00 74.57 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? 22.147  -6.978  -15.905 1.00 65.03 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? 23.285  -6.645  -15.355 1.00 58.01 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? 22.174  -7.434  -17.127 1.00 55.27 91  A 1 
ATOM 728  N N   . GLU A 1 92  ? 18.058  -4.045  -9.664  1.00 98.28 92  A 1 
ATOM 729  C CA  . GLU A 1 92  ? 17.990  -3.675  -8.257  1.00 98.41 92  A 1 
ATOM 730  C C   . GLU A 1 92  ? 16.541  -3.674  -7.759  1.00 98.57 92  A 1 
ATOM 731  O O   . GLU A 1 92  ? 16.272  -4.235  -6.699  1.00 98.46 92  A 1 
ATOM 732  C CB  . GLU A 1 92  ? 18.658  -2.308  -8.029  1.00 98.28 92  A 1 
ATOM 733  C CG  . GLU A 1 92  ? 20.150  -2.268  -8.418  1.00 97.17 92  A 1 
ATOM 734  C CD  . GLU A 1 92  ? 20.391  -1.672  -9.809  1.00 95.92 92  A 1 
ATOM 735  O OE1 . GLU A 1 92  ? 21.149  -0.680  -9.880  1.00 89.46 92  A 1 
ATOM 736  O OE2 . GLU A 1 92  ? 19.785  -2.162  -10.793 1.00 89.81 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? 15.597  -3.142  -8.553  1.00 98.60 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? 14.172  -3.168  -8.223  1.00 98.66 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? 13.650  -4.604  -8.048  1.00 98.75 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? 13.017  -4.904  -7.036  1.00 98.74 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? 13.395  -2.414  -9.310  1.00 98.54 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? 13.965  -5.504  -8.988  1.00 98.65 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? 13.610  -6.932  -8.915  1.00 98.66 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? 14.127  -7.545  -7.613  1.00 98.74 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? 13.346  -8.134  -6.869  1.00 98.73 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? 14.136  -7.689  -10.161 1.00 98.49 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? 13.291  -7.315  -11.401 1.00 97.93 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? 14.124  -9.215  -9.958  1.00 97.99 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? 13.940  -7.691  -12.740 1.00 95.83 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? 15.413  -7.348  -7.298  1.00 98.78 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? 16.010  -7.902  -6.084  1.00 98.80 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? 15.307  -7.417  -4.801  1.00 98.83 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? 15.162  -8.182  -3.845  1.00 98.77 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? 17.501  -7.535  -6.076  1.00 98.76 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? 14.845  -6.163  -4.757  1.00 98.79 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? 14.082  -5.634  -3.610  1.00 98.80 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? 12.680  -6.237  -3.539  1.00 98.84 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? 12.278  -6.699  -2.475  1.00 98.77 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? 13.993  -4.102  -3.652  1.00 98.70 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? 15.304  -3.312  -3.518  1.00 97.91 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? 16.162  -3.668  -2.307  1.00 96.56 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? 17.077  -4.790  -2.587  1.00 93.09 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? 17.880  -5.360  -1.697  1.00 90.74 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? 17.934  -4.959  -0.462  1.00 82.30 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? 18.649  -6.344  -2.047  1.00 83.00 96  A 1 
ATOM 766  N N   . TYR A 1 97  ? 11.942  -6.299  -4.659  1.00 98.88 97  A 1 
ATOM 767  C CA  . TYR A 1 97  ? 10.603  -6.896  -4.675  1.00 98.88 97  A 1 
ATOM 768  C C   . TYR A 1 97  ? 10.630  -8.390  -4.328  1.00 98.88 97  A 1 
ATOM 769  O O   . TYR A 1 97  ? 9.760   -8.856  -3.589  1.00 98.80 97  A 1 
ATOM 770  C CB  . TYR A 1 97  ? 9.939   -6.665  -6.035  1.00 98.82 97  A 1 
ATOM 771  C CG  . TYR A 1 97  ? 9.693   -5.214  -6.414  1.00 98.78 97  A 1 
ATOM 772  C CD1 . TYR A 1 97  ? 9.187   -4.294  -5.472  1.00 98.48 97  A 1 
ATOM 773  C CD2 . TYR A 1 97  ? 9.948   -4.791  -7.733  1.00 98.47 97  A 1 
ATOM 774  C CE1 . TYR A 1 97  ? 8.954   -2.955  -5.843  1.00 98.24 97  A 1 
ATOM 775  C CE2 . TYR A 1 97  ? 9.714   -3.456  -8.108  1.00 98.20 97  A 1 
ATOM 776  C CZ  . TYR A 1 97  ? 9.220   -2.534  -7.165  1.00 98.24 97  A 1 
ATOM 777  O OH  . TYR A 1 97  ? 9.005   -1.247  -7.530  1.00 97.37 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? 11.643  -9.135  -4.782  1.00 98.79 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? 11.834  -10.541 -4.406  1.00 98.77 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? 12.129  -10.695 -2.908  1.00 98.84 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? 11.515  -11.533 -2.246  1.00 98.79 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? 12.960  -11.161 -5.243  1.00 98.61 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? 12.516  -11.394 -6.698  1.00 97.33 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? 13.622  -11.964 -7.598  1.00 95.63 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? 13.264  -12.390 -8.721  1.00 88.24 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? 14.803  -11.957 -7.189  1.00 89.62 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? 12.998  -9.848  -2.343  1.00 98.86 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? 13.245  -9.824  -0.902  1.00 98.89 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? 11.971  -9.471  -0.110  1.00 98.92 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? 11.679  -10.102 0.910   1.00 98.88 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? 14.388  -8.841  -0.617  1.00 98.86 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? 11.180  -8.515  -0.610  1.00 98.87 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? 9.891   -8.148  -0.027  1.00 98.89 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? 8.872   -9.289  -0.059  1.00 98.92 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? 8.220   -9.555  0.950   1.00 98.89 100 A 1 
ATOM 796  N N   . MET A 1 101 ? 8.764   -10.019 -1.178  1.00 98.90 101 A 1 
ATOM 797  C CA  . MET A 1 101 ? 7.912   -11.213 -1.273  1.00 98.90 101 A 1 
ATOM 798  C C   . MET A 1 101 ? 8.359   -12.302 -0.295  1.00 98.92 101 A 1 
ATOM 799  O O   . MET A 1 101 ? 7.524   -12.832 0.435   1.00 98.90 101 A 1 
ATOM 800  C CB  . MET A 1 101 ? 7.897   -11.769 -2.705  1.00 98.79 101 A 1 
ATOM 801  C CG  . MET A 1 101 ? 7.084   -10.888 -3.660  1.00 97.92 101 A 1 
ATOM 802  S SD  . MET A 1 101 ? 6.871   -11.558 -5.335  1.00 96.72 101 A 1 
ATOM 803  C CE  . MET A 1 101 ? 8.577   -11.538 -5.932  1.00 88.19 101 A 1 
ATOM 804  N N   . ALA A 1 102 ? 9.662   -12.592 -0.224  1.00 98.90 102 A 1 
ATOM 805  C CA  . ALA A 1 102 ? 10.199  -13.593 0.695   1.00 98.92 102 A 1 
ATOM 806  C C   . ALA A 1 102 ? 9.906   -13.250 2.168   1.00 98.94 102 A 1 
ATOM 807  O O   . ALA A 1 102 ? 9.517   -14.127 2.945   1.00 98.90 102 A 1 
ATOM 808  C CB  . ALA A 1 102 ? 11.703  -13.730 0.431   1.00 98.90 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 10.034  -11.970 2.550   1.00 98.86 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 9.694   -11.505 3.893   1.00 98.88 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 8.185   -11.633 4.180   1.00 98.89 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 7.806   -12.140 5.237   1.00 98.87 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 10.201  -10.067 4.058   1.00 98.86 103 A 1 
ATOM 814  N N   . ALA A 1 104 ? 7.308   -11.260 3.233   1.00 98.88 104 A 1 
ATOM 815  C CA  . ALA A 1 104 ? 5.860   -11.423 3.377   1.00 98.88 104 A 1 
ATOM 816  C C   . ALA A 1 104 ? 5.447   -12.900 3.498   1.00 98.89 104 A 1 
ATOM 817  O O   . ALA A 1 104 ? 4.615   -13.248 4.335   1.00 98.89 104 A 1 
ATOM 818  C CB  . ALA A 1 104 ? 5.165   -10.752 2.186   1.00 98.86 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 6.043   -13.791 2.703   1.00 98.89 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 5.807   -15.237 2.801   1.00 98.87 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 6.271   -15.812 4.142   1.00 98.87 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 5.594   -16.675 4.709   1.00 98.77 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 6.541   -15.971 1.676   1.00 98.79 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 5.875   -15.796 0.303   1.00 97.34 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 6.609   -16.560 -0.809  1.00 97.19 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 6.079   -16.547 -1.948  1.00 90.27 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 7.637   -17.213 -0.519  1.00 91.49 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? 7.410   -15.352 4.664   1.00 98.91 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? 7.885   -15.736 5.989   1.00 98.91 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? 6.927   -15.243 7.087   1.00 98.91 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? 6.535   -16.040 7.939   1.00 98.82 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? 9.318   -15.227 6.172   1.00 98.89 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 6.453   -13.991 7.004   1.00 98.87 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 5.454   -13.445 7.925   1.00 98.84 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 4.165   -14.279 7.937   1.00 98.82 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 3.645   -14.622 9.000   1.00 98.72 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 5.148   -11.996 7.521   1.00 98.79 107 A 1 
ATOM 838  N N   . LEU A 1 108 ? 3.666   -14.666 6.750   1.00 98.84 108 A 1 
ATOM 839  C CA  . LEU A 1 108 ? 2.452   -15.475 6.598   1.00 98.84 108 A 1 
ATOM 840  C C   . LEU A 1 108 ? 2.596   -16.907 7.134   1.00 98.80 108 A 1 
ATOM 841  O O   . LEU A 1 108 ? 1.585   -17.522 7.478   1.00 98.68 108 A 1 
ATOM 842  C CB  . LEU A 1 108 ? 2.056   -15.498 5.114   1.00 98.83 108 A 1 
ATOM 843  C CG  . LEU A 1 108 ? 1.473   -14.170 4.601   1.00 98.70 108 A 1 
ATOM 844  C CD1 . LEU A 1 108 ? 1.382   -14.213 3.076   1.00 98.46 108 A 1 
ATOM 845  C CD2 . LEU A 1 108 ? 0.070   -13.921 5.161   1.00 98.50 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? 3.822   -17.448 7.214   1.00 98.85 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? 4.085   -18.744 7.868   1.00 98.77 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? 3.998   -18.646 9.388   1.00 98.72 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? 3.609   -19.621 10.020  1.00 98.34 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? 5.466   -19.280 7.467   1.00 98.64 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? 5.527   -19.749 6.010   1.00 96.41 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? 6.988   -19.994 5.611   1.00 92.33 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? 7.074   -20.301 4.116   1.00 87.14 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? 8.484   -20.325 3.650   1.00 76.88 109 A 1 
ATOM 855  N N   . GLU A 1 110 ? 4.358   -17.494 9.958   1.00 98.71 110 A 1 
ATOM 856  C CA  . GLU A 1 110 ? 4.258   -17.245 11.398  1.00 98.54 110 A 1 
ATOM 857  C C   . GLU A 1 110 ? 2.842   -16.829 11.806  1.00 98.43 110 A 1 
ATOM 858  O O   . GLU A 1 110 ? 2.310   -17.307 12.810  1.00 97.53 110 A 1 
ATOM 859  C CB  . GLU A 1 110 ? 5.248   -16.148 11.818  1.00 98.14 110 A 1 
ATOM 860  C CG  . GLU A 1 110 ? 6.713   -16.568 11.656  1.00 94.91 110 A 1 
ATOM 861  C CD  . GLU A 1 110 ? 7.695   -15.544 12.249  1.00 94.42 110 A 1 
ATOM 862  O OE1 . GLU A 1 110 ? 8.915   -15.760 12.080  1.00 86.24 110 A 1 
ATOM 863  O OE2 . GLU A 1 110 ? 7.243   -14.581 12.909  1.00 89.19 110 A 1 
ATOM 864  N N   . ARG A 1 111 ? 2.202   -15.939 11.016  1.00 98.52 111 A 1 
ATOM 865  C CA  . ARG A 1 111 ? 0.857   -15.423 11.270  1.00 98.34 111 A 1 
ATOM 866  C C   . ARG A 1 111 ? 0.135   -15.091 9.968   1.00 98.43 111 A 1 
ATOM 867  O O   . ARG A 1 111 ? 0.532   -14.205 9.214   1.00 98.06 111 A 1 
ATOM 868  C CB  . ARG A 1 111 ? 0.967   -14.188 12.187  1.00 97.77 111 A 1 
ATOM 869  C CG  . ARG A 1 111 ? -0.406  -13.711 12.684  1.00 96.06 111 A 1 
ATOM 870  C CD  . ARG A 1 111 ? -0.252  -12.496 13.608  1.00 93.68 111 A 1 
ATOM 871  N NE  . ARG A 1 111 ? 0.189   -11.320 12.855  1.00 87.60 111 A 1 
ATOM 872  C CZ  . ARG A 1 111 ? 0.820   -10.243 13.292  1.00 85.13 111 A 1 
ATOM 873  N NH1 . ARG A 1 111 ? 1.138   -10.033 14.538  1.00 77.20 111 A 1 
ATOM 874  N NH2 . ARG A 1 111 ? 1.152   -9.330  12.445  1.00 77.65 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? -0.992  -15.759 9.744   1.00 98.32 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? -1.866  -15.484 8.607   1.00 98.24 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? -2.625  -14.153 8.822   1.00 98.14 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? -3.634  -14.119 9.535   1.00 97.33 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? -2.784  -16.710 8.422   1.00 97.87 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? -3.685  -16.606 7.190   1.00 97.30 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? -3.346  -15.879 6.233   1.00 95.13 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? -4.789  -17.189 7.195   1.00 94.15 112 A 1 
ATOM 883  N N   . SER A 1 113 ? -2.124  -13.035 8.239   1.00 98.32 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? -2.636  -11.668 8.435   1.00 98.29 113 A 1 
ATOM 885  C C   . SER A 1 113 ? -3.023  -10.967 7.126   1.00 98.45 113 A 1 
ATOM 886  O O   . SER A 1 113 ? -2.589  -11.361 6.043   1.00 98.47 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? -1.629  -10.821 9.225   1.00 98.09 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? -0.518  -10.445 8.437   1.00 97.79 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -3.876  -9.924  7.223   1.00 98.34 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? -4.266  -9.099  6.079   1.00 98.34 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? -3.050  -8.381  5.478   1.00 98.50 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? -2.845  -8.428  4.264   1.00 98.49 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -5.347  -8.107  6.529   1.00 98.06 114 A 1 
ATOM 894  N N   . GLU A 1 115 ? -2.200  -7.813  6.325   1.00 98.16 115 A 1 
ATOM 895  C CA  . GLU A 1 115 ? -1.004  -7.056  5.968   1.00 98.05 115 A 1 
ATOM 896  C C   . GLU A 1 115 ? 0.041   -7.940  5.280   1.00 98.45 115 A 1 
ATOM 897  O O   . GLU A 1 115 ? 0.637   -7.538  4.283   1.00 98.35 115 A 1 
ATOM 898  C CB  . GLU A 1 115 ? -0.377  -6.417  7.223   1.00 97.22 115 A 1 
ATOM 899  C CG  . GLU A 1 115 ? -1.297  -5.472  8.025   1.00 87.36 115 A 1 
ATOM 900  C CD  . GLU A 1 115 ? -2.406  -6.183  8.827   1.00 76.67 115 A 1 
ATOM 901  O OE1 . GLU A 1 115 ? -3.384  -5.504  9.176   1.00 66.67 115 A 1 
ATOM 902  O OE2 . GLU A 1 115 ? -2.315  -7.428  9.009   1.00 65.35 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? 0.225   -9.179  5.744   1.00 98.43 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? 1.114   -10.144 5.095   1.00 98.67 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? 0.672   -10.463 3.661   1.00 98.82 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? 1.481   -10.431 2.730   1.00 98.84 116 A 1 
ATOM 907  N N   . TRP A 1 117 ? -0.637  -10.719 3.458   1.00 98.81 117 A 1 
ATOM 908  C CA  . TRP A 1 117 ? -1.186  -10.950 2.119   1.00 98.87 117 A 1 
ATOM 909  C C   . TRP A 1 117 ? -1.141  -9.698  1.241   1.00 98.84 117 A 1 
ATOM 910  O O   . TRP A 1 117 ? -0.829  -9.811  0.052   1.00 98.80 117 A 1 
ATOM 911  C CB  . TRP A 1 117 ? -2.620  -11.484 2.212   1.00 98.90 117 A 1 
ATOM 912  C CG  . TRP A 1 117 ? -2.727  -12.908 2.662   1.00 98.90 117 A 1 
ATOM 913  C CD1 . TRP A 1 117 ? -3.299  -13.328 3.808   1.00 98.73 117 A 1 
ATOM 914  C CD2 . TRP A 1 117 ? -2.200  -14.104 2.012   1.00 98.83 117 A 1 
ATOM 915  N NE1 . TRP A 1 117 ? -3.155  -14.693 3.926   1.00 98.65 117 A 1 
ATOM 916  C CE2 . TRP A 1 117 ? -2.465  -15.219 2.862   1.00 98.74 117 A 1 
ATOM 917  C CE3 . TRP A 1 117 ? -1.495  -14.350 0.816   1.00 98.75 117 A 1 
ATOM 918  C CZ2 . TRP A 1 117 ? -2.020  -16.514 2.556   1.00 98.55 117 A 1 
ATOM 919  C CZ3 . TRP A 1 117 ? -1.049  -15.650 0.492   1.00 98.52 117 A 1 
ATOM 920  C CH2 . TRP A 1 117 ? -1.301  -16.727 1.366   1.00 98.39 117 A 1 
ATOM 921  N N   . GLN A 1 118 ? -1.423  -8.516  1.802   1.00 98.74 118 A 1 
ATOM 922  C CA  . GLN A 1 118 ? -1.286  -7.231  1.113   1.00 98.67 118 A 1 
ATOM 923  C C   . GLN A 1 118 ? 0.150   -7.043  0.613   1.00 98.71 118 A 1 
ATOM 924  O O   . GLN A 1 118 ? 0.353   -6.860  -0.586  1.00 98.58 118 A 1 
ATOM 925  C CB  . GLN A 1 118 ? -1.701  -6.092  2.055   1.00 98.32 118 A 1 
ATOM 926  C CG  . GLN A 1 118 ? -1.425  -4.709  1.438   1.00 96.95 118 A 1 
ATOM 927  C CD  . GLN A 1 118 ? -1.630  -3.569  2.418   1.00 96.27 118 A 1 
ATOM 928  O OE1 . GLN A 1 118 ? -2.432  -3.640  3.333   1.00 89.38 118 A 1 
ATOM 929  N NE2 . GLN A 1 118 ? -0.900  -2.490  2.267   1.00 88.78 118 A 1 
ATOM 930  N N   . MET A 1 119 ? 1.145   -7.152  1.493   1.00 98.71 119 A 1 
ATOM 931  C CA  . MET A 1 119 ? 2.545   -6.928  1.127   1.00 98.73 119 A 1 
ATOM 932  C C   . MET A 1 119 ? 3.052   -7.939  0.099   1.00 98.78 119 A 1 
ATOM 933  O O   . MET A 1 119 ? 3.819   -7.578  -0.798  1.00 98.73 119 A 1 
ATOM 934  C CB  . MET A 1 119 ? 3.436   -6.941  2.378   1.00 98.62 119 A 1 
ATOM 935  C CG  . MET A 1 119 ? 3.249   -5.697  3.261   1.00 97.59 119 A 1 
ATOM 936  S SD  . MET A 1 119 ? 3.268   -4.066  2.440   1.00 96.84 119 A 1 
ATOM 937  C CE  . MET A 1 119 ? 4.649   -4.204  1.283   1.00 91.61 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? 2.595   -9.198  0.167   1.00 98.85 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? 2.902   -10.189 -0.863  1.00 98.86 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? 2.311   -9.784  -2.224  1.00 98.83 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? 2.989   -9.876  -3.248  1.00 98.74 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? 2.402   -11.570 -0.391  1.00 98.85 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? 2.760   -12.724 -1.346  1.00 98.32 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? 4.264   -12.850 -1.590  1.00 97.79 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? 2.273   -14.048 -0.752  1.00 97.99 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 1.059   -9.300  -2.239  1.00 98.79 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 0.398   -8.825  -3.450  1.00 98.67 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 1.072   -7.573  -4.034  1.00 98.44 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 1.285   -7.516  -5.247  1.00 98.07 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? -1.085  -8.565  -3.138  1.00 98.57 121 A 1 
ATOM 951  N N   . GLU A 1 122 ? 1.427   -6.593  -3.202  1.00 98.46 122 A 1 
ATOM 952  C CA  . GLU A 1 122 ? 2.067   -5.337  -3.622  1.00 98.26 122 A 1 
ATOM 953  C C   . GLU A 1 122 ? 3.449   -5.586  -4.237  1.00 98.10 122 A 1 
ATOM 954  O O   . GLU A 1 122 ? 3.703   -5.155  -5.367  1.00 97.63 122 A 1 
ATOM 955  C CB  . GLU A 1 122 ? 2.188   -4.367  -2.432  1.00 98.02 122 A 1 
ATOM 956  C CG  . GLU A 1 122 ? 0.838   -3.740  -2.057  1.00 95.84 122 A 1 
ATOM 957  C CD  . GLU A 1 122 ? 0.946   -2.734  -0.900  1.00 94.66 122 A 1 
ATOM 958  O OE1 . GLU A 1 122 ? 0.204   -1.731  -0.946  1.00 87.28 122 A 1 
ATOM 959  O OE2 . GLU A 1 122 ? 1.726   -2.985  0.047   1.00 88.52 122 A 1 
ATOM 960  N N   . ASN A 1 123 ? 4.311   -6.347  -3.557  1.00 98.62 123 A 1 
ATOM 961  C CA  . ASN A 1 123 ? 5.631   -6.688  -4.085  1.00 98.63 123 A 1 
ATOM 962  C C   . ASN A 1 123 ? 5.523   -7.474  -5.399  1.00 98.44 123 A 1 
ATOM 963  O O   . ASN A 1 123 ? 6.191   -7.132  -6.375  1.00 98.11 123 A 1 
ATOM 964  C CB  . ASN A 1 123 ? 6.434   -7.473  -3.032  1.00 98.70 123 A 1 
ATOM 965  C CG  . ASN A 1 123 ? 7.063   -6.577  -1.988  1.00 98.60 123 A 1 
ATOM 966  O OD1 . ASN A 1 123 ? 8.079   -5.942  -2.221  1.00 95.56 123 A 1 
ATOM 967  N ND2 . ASN A 1 123 ? 6.500   -6.509  -0.809  1.00 95.80 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? 4.639   -8.479  -5.477  1.00 98.55 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? 4.435   -9.237  -6.715  1.00 98.25 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? 3.890   -8.356  -7.847  1.00 97.65 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? 4.315   -8.492  -8.995  1.00 97.02 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? 3.502   -10.429 -6.432  1.00 98.31 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? 3.243   -11.316 -7.668  1.00 98.06 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? 4.519   -11.941 -8.231  1.00 97.35 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? 2.290   -12.448 -7.295  1.00 97.27 124 A 1 
ATOM 976  N N   . SER A 1 125 ? 2.954   -7.448  -7.543  1.00 97.53 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? 2.387   -6.511  -8.516  1.00 96.65 125 A 1 
ATOM 978  C C   . SER A 1 125 ? 3.472   -5.640  -9.142  1.00 96.01 125 A 1 
ATOM 979  O O   . SER A 1 125 ? 3.564   -5.569  -10.367 1.00 95.02 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? 1.324   -5.635  -7.846  1.00 95.83 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? 0.711   -4.795  -8.810  1.00 87.58 125 A 1 
ATOM 982  N N   . GLN A 1 126 ? 4.338   -5.032  -8.321  1.00 96.87 126 A 1 
ATOM 983  C CA  . GLN A 1 126 ? 5.449   -4.218  -8.824  1.00 96.78 126 A 1 
ATOM 984  C C   . GLN A 1 126 ? 6.491   -5.073  -9.551  1.00 96.62 126 A 1 
ATOM 985  O O   . GLN A 1 126 ? 6.949   -4.688  -10.628 1.00 95.70 126 A 1 
ATOM 986  C CB  . GLN A 1 126 ? 6.086   -3.418  -7.682  1.00 96.56 126 A 1 
ATOM 987  C CG  . GLN A 1 126 ? 5.123   -2.388  -7.073  1.00 94.69 126 A 1 
ATOM 988  C CD  . GLN A 1 126 ? 4.583   -1.388  -8.088  1.00 93.14 126 A 1 
ATOM 989  O OE1 . GLN A 1 126 ? 5.296   -0.815  -8.892  1.00 85.59 126 A 1 
ATOM 990  N NE2 . GLN A 1 126 ? 3.290   -1.137  -8.096  1.00 83.58 126 A 1 
ATOM 991  N N   . ASN A 1 127 ? 6.797   -6.270  -9.058  1.00 97.34 127 A 1 
ATOM 992  C CA  . ASN A 1 127 ? 7.724   -7.181  -9.732  1.00 97.33 127 A 1 
ATOM 993  C C   . ASN A 1 127 ? 7.231   -7.557  -11.145 1.00 96.62 127 A 1 
ATOM 994  O O   . ASN A 1 127 ? 8.018   -7.635  -12.086 1.00 95.72 127 A 1 
ATOM 995  C CB  . ASN A 1 127 ? 7.958   -8.420  -8.842  1.00 97.61 127 A 1 
ATOM 996  C CG  . ASN A 1 127 ? 9.313   -9.058  -9.115  1.00 97.05 127 A 1 
ATOM 997  O OD1 . ASN A 1 127 ? 10.239  -8.409  -9.565  1.00 92.18 127 A 1 
ATOM 998  N ND2 . ASN A 1 127 ? 9.500   -10.321 -8.823  1.00 92.40 127 A 1 
ATOM 999  N N   . CYS A 1 128 ? 5.904   -7.704  -11.333 1.00 95.58 128 A 1 
ATOM 1000 C CA  . CYS A 1 128 ? 5.304   -7.906  -12.657 1.00 94.01 128 A 1 
ATOM 1001 C C   . CYS A 1 128 ? 5.537   -6.726  -13.619 1.00 92.54 128 A 1 
ATOM 1002 O O   . CYS A 1 128 ? 5.586   -6.944  -14.827 1.00 90.64 128 A 1 
ATOM 1003 C CB  . CYS A 1 128 ? 3.796   -8.162  -12.502 1.00 93.80 128 A 1 
ATOM 1004 S SG  . CYS A 1 128 ? 3.474   -9.812  -11.801 1.00 93.27 128 A 1 
ATOM 1005 N N   . THR A 1 129 ? 5.681   -5.492  -13.118 1.00 94.15 129 A 1 
ATOM 1006 C CA  . THR A 1 129 ? 5.872   -4.301  -13.972 1.00 93.44 129 A 1 
ATOM 1007 C C   . THR A 1 129 ? 7.310   -4.133  -14.470 1.00 93.78 129 A 1 
ATOM 1008 O O   . THR A 1 129 ? 7.527   -3.537  -15.525 1.00 92.02 129 A 1 
ATOM 1009 C CB  . THR A 1 129 ? 5.417   -3.007  -13.280 1.00 91.80 129 A 1 
ATOM 1010 O OG1 . THR A 1 129 ? 6.253   -2.676  -12.200 1.00 84.35 129 A 1 
ATOM 1011 C CG2 . THR A 1 129 ? 3.981   -3.057  -12.761 1.00 83.90 129 A 1 
ATOM 1012 N N   . VAL A 1 130 ? 8.301   -4.681  -13.747 1.00 94.98 130 A 1 
ATOM 1013 C CA  . VAL A 1 130 ? 9.732   -4.569  -14.088 1.00 96.23 130 A 1 
ATOM 1014 C C   . VAL A 1 130 ? 10.259  -5.767  -14.881 1.00 96.51 130 A 1 
ATOM 1015 O O   . VAL A 1 130 ? 11.271  -5.644  -15.579 1.00 95.72 130 A 1 
ATOM 1016 C CB  . VAL A 1 130 ? 10.592  -4.305  -12.835 1.00 96.06 130 A 1 
ATOM 1017 C CG1 . VAL A 1 130 ? 10.275  -2.931  -12.248 1.00 90.89 130 A 1 
ATOM 1018 C CG2 . VAL A 1 130 ? 10.393  -5.355  -11.738 1.00 89.89 130 A 1 
ATOM 1019 N N   . HIS A 1 131 ? 9.562   -6.899  -14.824 1.00 94.18 131 A 1 
ATOM 1020 C CA  . HIS A 1 131 ? 9.867   -8.089  -15.617 1.00 94.15 131 A 1 
ATOM 1021 C C   . HIS A 1 131 ? 9.303   -8.027  -17.045 1.00 92.93 131 A 1 
ATOM 1022 O O   . HIS A 1 131 ? 8.521   -7.155  -17.426 1.00 91.24 131 A 1 
ATOM 1023 C CB  . HIS A 1 131 ? 9.375   -9.337  -14.883 1.00 95.09 131 A 1 
ATOM 1024 C CG  . HIS A 1 131 ? 10.307  -9.782  -13.791 1.00 95.40 131 A 1 
ATOM 1025 N ND1 . HIS A 1 131 ? 10.306  -9.346  -12.493 1.00 87.84 131 A 1 
ATOM 1026 C CD2 . HIS A 1 131 ? 11.295  -10.723 -13.904 1.00 89.27 131 A 1 
ATOM 1027 C CE1 . HIS A 1 131 ? 11.260  -10.018 -11.831 1.00 90.96 131 A 1 
ATOM 1028 N NE2 . HIS A 1 131 ? 11.894  -10.866 -12.651 1.00 92.69 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? 9.673   -9.018  -17.857 1.00 93.34 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? 9.076   -9.235  -19.171 1.00 92.29 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? 7.571   -9.556  -19.065 1.00 90.88 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? 7.104   -10.135 -18.083 1.00 88.62 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? 9.844   -10.361 -19.883 1.00 91.85 132 A 1 
ATOM 1034 N N   . ALA A 1 133 ? 6.815   -9.263  -20.130 1.00 88.26 133 A 1 
ATOM 1035 C CA  . ALA A 1 133 ? 5.364   -9.487  -20.171 1.00 87.15 133 A 1 
ATOM 1036 C C   . ALA A 1 133 ? 4.952   -10.940 -19.851 1.00 87.30 133 A 1 
ATOM 1037 O O   . ALA A 1 133 ? 3.904   -11.163 -19.247 1.00 85.86 133 A 1 
ATOM 1038 C CB  . ALA A 1 133 ? 4.859   -9.068  -21.559 1.00 86.23 133 A 1 
ATOM 1039 N N   . SER A 1 134 ? 5.784   -11.931 -20.200 1.00 88.17 134 A 1 
ATOM 1040 C CA  . SER A 1 134 ? 5.559   -13.344 -19.865 1.00 89.56 134 A 1 
ATOM 1041 C C   . SER A 1 134 ? 5.486   -13.593 -18.356 1.00 89.63 134 A 1 
ATOM 1042 O O   . SER A 1 134 ? 4.643   -14.376 -17.914 1.00 89.28 134 A 1 
ATOM 1043 C CB  . SER A 1 134 ? 6.674   -14.207 -20.471 1.00 90.83 134 A 1 
ATOM 1044 O OG  . SER A 1 134 ? 7.946   -13.706 -20.103 1.00 87.73 134 A 1 
ATOM 1045 N N   . TYR A 1 135 ? 6.297   -12.900 -17.554 1.00 91.32 135 A 1 
ATOM 1046 C CA  . TYR A 1 135 ? 6.257   -12.977 -16.091 1.00 92.14 135 A 1 
ATOM 1047 C C   . TYR A 1 135 ? 4.936   -12.416 -15.550 1.00 91.29 135 A 1 
ATOM 1048 O O   . TYR A 1 135 ? 4.257   -13.065 -14.758 1.00 90.44 135 A 1 
ATOM 1049 C CB  . TYR A 1 135 ? 7.470   -12.245 -15.505 1.00 93.83 135 A 1 
ATOM 1050 C CG  . TYR A 1 135 ? 7.600   -12.387 -14.001 1.00 95.17 135 A 1 
ATOM 1051 C CD1 . TYR A 1 135 ? 6.891   -11.529 -13.136 1.00 94.53 135 A 1 
ATOM 1052 C CD2 . TYR A 1 135 ? 8.430   -13.390 -13.463 1.00 95.02 135 A 1 
ATOM 1053 C CE1 . TYR A 1 135 ? 7.006   -11.675 -11.740 1.00 95.25 135 A 1 
ATOM 1054 C CE2 . TYR A 1 135 ? 8.553   -13.536 -12.066 1.00 95.45 135 A 1 
ATOM 1055 C CZ  . TYR A 1 135 ? 7.838   -12.679 -11.202 1.00 95.99 135 A 1 
ATOM 1056 O OH  . TYR A 1 135 ? 7.949   -12.819 -9.852  1.00 95.99 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? 4.508   -11.249 -16.051 1.00 89.58 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? 3.236   -10.643 -15.659 1.00 87.79 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? 2.028   -11.527 -16.025 1.00 87.07 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? 1.080   -11.632 -15.251 1.00 86.02 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? 3.138   -9.257  -16.303 1.00 87.06 136 A 1 
ATOM 1062 N N   . ILE A 1 137 ? 2.061   -12.206 -17.176 1.00 87.56 137 A 1 
ATOM 1063 C CA  . ILE A 1 137 ? 1.023   -13.169 -17.579 1.00 87.48 137 A 1 
ATOM 1064 C C   . ILE A 1 137 ? 0.999   -14.373 -16.625 1.00 88.40 137 A 1 
ATOM 1065 O O   . ILE A 1 137 ? -0.076  -14.788 -16.200 1.00 88.34 137 A 1 
ATOM 1066 C CB  . ILE A 1 137 ? 1.225   -13.592 -19.056 1.00 87.08 137 A 1 
ATOM 1067 C CG1 . ILE A 1 137 ? 0.931   -12.395 -19.994 1.00 84.46 137 A 1 
ATOM 1068 C CG2 . ILE A 1 137 ? 0.323   -14.781 -19.434 1.00 83.46 137 A 1 
ATOM 1069 C CD1 . ILE A 1 137 ? 1.450   -12.588 -21.428 1.00 75.99 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 2.164   -14.912 -16.258 1.00 90.02 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 2.266   -16.076 -15.380 1.00 91.37 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 1.862   -15.773 -13.923 1.00 91.40 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 1.255   -16.615 -13.262 1.00 90.93 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 3.707   -16.604 -15.466 1.00 92.85 138 A 1 
ATOM 1075 N N   . HIS A 1 139 ? 2.165   -14.573 -13.423 1.00 91.54 139 A 1 
ATOM 1076 C CA  . HIS A 1 139 ? 2.025   -14.235 -11.998 1.00 92.32 139 A 1 
ATOM 1077 C C   . HIS A 1 139 ? 0.904   -13.236 -11.681 1.00 91.95 139 A 1 
ATOM 1078 O O   . HIS A 1 139 ? 0.465   -13.157 -10.532 1.00 91.13 139 A 1 
ATOM 1079 C CB  . HIS A 1 139 ? 3.386   -13.763 -11.468 1.00 93.95 139 A 1 
ATOM 1080 C CG  . HIS A 1 139 ? 4.424   -14.858 -11.507 1.00 94.49 139 A 1 
ATOM 1081 N ND1 . HIS A 1 139 ? 4.538   -15.898 -10.616 1.00 88.65 139 A 1 
ATOM 1082 C CD2 . HIS A 1 139 ? 5.394   -15.044 -12.457 1.00 89.66 139 A 1 
ATOM 1083 C CE1 . HIS A 1 139 ? 5.550   -16.685 -11.016 1.00 90.65 139 A 1 
ATOM 1084 N NE2 . HIS A 1 139 ? 6.099   -16.210 -12.139 1.00 91.86 139 A 1 
ATOM 1085 N N   . GLY A 1 140 ? 0.362   -12.510 -12.666 1.00 89.62 140 A 1 
ATOM 1086 C CA  . GLY A 1 140 ? -0.626  -11.444 -12.439 1.00 88.97 140 A 1 
ATOM 1087 C C   . GLY A 1 140 ? -1.929  -11.911 -11.770 1.00 90.31 140 A 1 
ATOM 1088 O O   . GLY A 1 140 ? -2.536  -11.163 -11.004 1.00 90.07 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? -2.359  -13.169 -11.995 1.00 90.78 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? -3.520  -13.738 -11.284 1.00 92.33 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? -3.248  -13.970 -9.788  1.00 94.74 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? -4.180  -13.933 -8.983  1.00 95.44 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? -3.945  -15.059 -11.948 1.00 90.74 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? -4.569  -14.914 -13.349 1.00 85.79 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? -4.876  -16.298 -13.917 1.00 83.29 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -5.882  -14.129 -13.311 1.00 82.60 141 A 1 
ATOM 1097 N N   . ASN A 1 142 ? -1.989  -14.188 -9.400  1.00 95.41 142 A 1 
ATOM 1098 C CA  . ASN A 1 142 ? -1.619  -14.341 -7.994  1.00 96.79 142 A 1 
ATOM 1099 C C   . ASN A 1 142 ? -1.728  -13.015 -7.241  1.00 97.44 142 A 1 
ATOM 1100 O O   . ASN A 1 142 ? -2.139  -13.042 -6.087  1.00 97.59 142 A 1 
ATOM 1101 C CB  . ASN A 1 142 ? -0.223  -14.962 -7.877  1.00 97.25 142 A 1 
ATOM 1102 C CG  . ASN A 1 142 ? -0.175  -16.411 -8.319  1.00 96.23 142 A 1 
ATOM 1103 O OD1 . ASN A 1 142 ? -1.148  -17.153 -8.238  1.00 90.36 142 A 1 
ATOM 1104 N ND2 . ASN A 1 142 ? 0.966   -16.872 -8.772  1.00 89.85 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? -1.481  -11.865 -7.892  1.00 96.57 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? -1.720  -10.539 -7.289  1.00 96.75 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? -3.177  -10.417 -6.846  1.00 97.35 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? -3.457  -10.130 -5.684  1.00 97.60 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? -1.360  -9.399  -8.266  1.00 96.32 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? -1.615  -8.021  -7.644  1.00 95.58 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? 0.111   -9.466  -8.698  1.00 95.50 143 A 1 
ATOM 1112 N N   . GLU A 1 144 ? -4.126  -10.719 -7.748  1.00 96.10 144 A 1 
ATOM 1113 C CA  . GLU A 1 144 ? -5.559  -10.696 -7.434  1.00 96.13 144 A 1 
ATOM 1114 C C   . GLU A 1 144 ? -5.925  -11.689 -6.319  1.00 97.21 144 A 1 
ATOM 1115 O O   . GLU A 1 144 ? -6.689  -11.364 -5.409  1.00 97.54 144 A 1 
ATOM 1116 C CB  . GLU A 1 144 ? -6.356  -10.994 -8.718  1.00 94.93 144 A 1 
ATOM 1117 C CG  . GLU A 1 144 ? -7.872  -10.896 -8.495  1.00 91.62 144 A 1 
ATOM 1118 C CD  . GLU A 1 144 ? -8.721  -11.206 -9.736  1.00 90.43 144 A 1 
ATOM 1119 O OE1 . GLU A 1 144 ? -9.899  -11.589 -9.533  1.00 83.69 144 A 1 
ATOM 1120 O OE2 . GLU A 1 144 ? -8.235  -11.065 -10.880 1.00 84.89 144 A 1 
ATOM 1121 N N   . LYS A 1 145 ? -5.365  -12.911 -6.372  1.00 97.68 145 A 1 
ATOM 1122 C CA  . LYS A 1 145 ? -5.578  -13.944 -5.348  1.00 98.30 145 A 1 
ATOM 1123 C C   . LYS A 1 145 ? -5.109  -13.478 -3.969  1.00 98.63 145 A 1 
ATOM 1124 O O   . LYS A 1 145 ? -5.825  -13.688 -2.995  1.00 98.70 145 A 1 
ATOM 1125 C CB  . LYS A 1 145 ? -4.858  -15.224 -5.793  1.00 98.25 145 A 1 
ATOM 1126 C CG  . LYS A 1 145 ? -4.964  -16.374 -4.781  1.00 95.46 145 A 1 
ATOM 1127 C CD  . LYS A 1 145 ? -4.112  -17.550 -5.273  1.00 93.72 145 A 1 
ATOM 1128 C CE  . LYS A 1 145 ? -4.089  -18.695 -4.262  1.00 84.28 145 A 1 
ATOM 1129 N NZ  . LYS A 1 145 ? -3.160  -19.766 -4.710  1.00 78.84 145 A 1 
ATOM 1130 N N   . TYR A 1 146 ? -3.934  -12.868 -3.876  1.00 98.59 146 A 1 
ATOM 1131 C CA  . TYR A 1 146 ? -3.368  -12.404 -2.608  1.00 98.78 146 A 1 
ATOM 1132 C C   . TYR A 1 146 ? -4.113  -11.179 -2.072  1.00 98.83 146 A 1 
ATOM 1133 O O   . TYR A 1 146 ? -4.486  -11.178 -0.900  1.00 98.81 146 A 1 
ATOM 1134 C CB  . TYR A 1 146 ? -1.867  -12.153 -2.778  1.00 98.80 146 A 1 
ATOM 1135 C CG  . TYR A 1 146 ? -1.020  -13.347 -3.211  1.00 98.75 146 A 1 
ATOM 1136 C CD1 . TYR A 1 146 ? -1.405  -14.676 -2.930  1.00 98.24 146 A 1 
ATOM 1137 C CD2 . TYR A 1 146 ? 0.195   -13.112 -3.888  1.00 98.19 146 A 1 
ATOM 1138 C CE1 . TYR A 1 146 ? -0.593  -15.755 -3.329  1.00 97.90 146 A 1 
ATOM 1139 C CE2 . TYR A 1 146 ? 1.012   -14.187 -4.282  1.00 97.86 146 A 1 
ATOM 1140 C CZ  . TYR A 1 146 ? 0.620   -15.510 -4.003  1.00 97.99 146 A 1 
ATOM 1141 O OH  . TYR A 1 146 ? 1.414   -16.548 -4.382  1.00 96.93 146 A 1 
ATOM 1142 N N   . ALA A 1 147 ? -4.476  -10.221 -2.936  1.00 98.76 147 A 1 
ATOM 1143 C CA  . ALA A 1 147 ? -5.329  -9.094  -2.550  1.00 98.73 147 A 1 
ATOM 1144 C C   . ALA A 1 147 ? -6.689  -9.565  -1.996  1.00 98.77 147 A 1 
ATOM 1145 O O   . ALA A 1 147 ? -7.135  -9.099  -0.953  1.00 98.72 147 A 1 
ATOM 1146 C CB  . ALA A 1 147 ? -5.495  -8.177  -3.767  1.00 98.60 147 A 1 
ATOM 1147 N N   . LYS A 1 148 ? -7.330  -10.567 -2.630  1.00 98.71 148 A 1 
ATOM 1148 C CA  . LYS A 1 148 ? -8.574  -11.169 -2.112  1.00 98.81 148 A 1 
ATOM 1149 C C   . LYS A 1 148 ? -8.388  -11.864 -0.762  1.00 98.85 148 A 1 
ATOM 1150 O O   . LYS A 1 148 ? -9.297  -11.819 0.058   1.00 98.79 148 A 1 
ATOM 1151 C CB  . LYS A 1 148 ? -9.146  -12.165 -3.127  1.00 98.70 148 A 1 
ATOM 1152 C CG  . LYS A 1 148 ? -9.832  -11.444 -4.290  1.00 98.03 148 A 1 
ATOM 1153 C CD  . LYS A 1 148 ? -10.296 -12.459 -5.340  1.00 96.69 148 A 1 
ATOM 1154 C CE  . LYS A 1 148 ? -11.035 -11.715 -6.449  1.00 93.16 148 A 1 
ATOM 1155 N NZ  . LYS A 1 148 ? -11.349 -12.598 -7.594  1.00 85.48 148 A 1 
ATOM 1156 N N   . LYS A 1 149 ? -7.236  -12.502 -0.515  1.00 98.81 149 A 1 
ATOM 1157 C CA  . LYS A 1 149 ? -6.930  -13.099 0.795   1.00 98.83 149 A 1 
ATOM 1158 C C   . LYS A 1 149 ? -6.763  -12.041 1.886   1.00 98.81 149 A 1 
ATOM 1159 O O   . LYS A 1 149 ? -7.237  -12.272 2.990   1.00 98.66 149 A 1 
ATOM 1160 C CB  . LYS A 1 149 ? -5.673  -13.966 0.716   1.00 98.83 149 A 1 
ATOM 1161 C CG  . LYS A 1 149 ? -5.919  -15.323 0.044   1.00 98.13 149 A 1 
ATOM 1162 C CD  . LYS A 1 149 ? -4.598  -16.086 0.081   1.00 94.53 149 A 1 
ATOM 1163 C CE  . LYS A 1 149 ? -4.740  -17.562 -0.265  1.00 89.71 149 A 1 
ATOM 1164 N NZ  . LYS A 1 149 ? -3.537  -18.286 0.213   1.00 79.19 149 A 1 
ATOM 1165 N N   . ALA A 1 150 ? -6.139  -10.899 1.569   1.00 98.76 150 A 1 
ATOM 1166 C CA  . ALA A 1 150 ? -6.069  -9.764  2.489   1.00 98.67 150 A 1 
ATOM 1167 C C   . ALA A 1 150 ? -7.477  -9.239  2.817   1.00 98.51 150 A 1 
ATOM 1168 O O   . ALA A 1 150 ? -7.850  -9.165  3.985   1.00 98.31 150 A 1 
ATOM 1169 C CB  . ALA A 1 150 ? -5.173  -8.681  1.878   1.00 98.65 150 A 1 
ATOM 1170 N N   . LEU A 1 151 ? -8.320  -9.011  1.796   1.00 98.59 151 A 1 
ATOM 1171 C CA  . LEU A 1 151 ? -9.701  -8.536  1.964   1.00 98.48 151 A 1 
ATOM 1172 C C   . LEU A 1 151 ? -10.620 -9.525  2.689   1.00 98.36 151 A 1 
ATOM 1173 O O   . LEU A 1 151 ? -11.580 -9.111  3.333   1.00 98.09 151 A 1 
ATOM 1174 C CB  . LEU A 1 151 ? -10.292 -8.210  0.583   1.00 98.44 151 A 1 
ATOM 1175 C CG  . LEU A 1 151 ? -9.666  -6.969  -0.066  1.00 98.08 151 A 1 
ATOM 1176 C CD1 . LEU A 1 151 ? -10.105 -6.887  -1.522  1.00 97.43 151 A 1 
ATOM 1177 C CD2 . LEU A 1 151 ? -10.086 -5.685  0.641   1.00 97.45 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -10.346 -10.831 2.615   1.00 98.62 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -11.091 -11.823 3.390   1.00 98.59 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -10.849 -11.696 4.906   1.00 98.36 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -11.651 -12.203 5.687   1.00 97.82 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -10.720 -13.220 2.877   1.00 98.64 152 A 1 
ATOM 1183 N N   . LYS A 1 153 ? -9.751  -11.048 5.320   1.00 98.31 153 A 1 
ATOM 1184 C CA  . LYS A 1 153 ? -9.383  -10.800 6.721   1.00 97.93 153 A 1 
ATOM 1185 C C   . LYS A 1 153 ? -9.711  -9.380  7.155   1.00 97.44 153 A 1 
ATOM 1186 O O   . LYS A 1 153 ? -10.187 -9.188  8.269   1.00 96.39 153 A 1 
ATOM 1187 C CB  . LYS A 1 153 ? -7.884  -11.063 6.908   1.00 97.80 153 A 1 
ATOM 1188 C CG  . LYS A 1 153 ? -7.530  -12.520 6.639   1.00 96.36 153 A 1 
ATOM 1189 C CD  . LYS A 1 153 ? -6.017  -12.701 6.788   1.00 94.69 153 A 1 
ATOM 1190 C CE  . LYS A 1 153 ? -5.638  -14.152 6.545   1.00 92.13 153 A 1 
ATOM 1191 N NZ  . LYS A 1 153 ? -6.134  -15.044 7.611   1.00 88.85 153 A 1 
ATOM 1192 N N   . ASP A 1 154 ? -9.481  -8.405  6.273   1.00 97.93 154 A 1 
ATOM 1193 C CA  . ASP A 1 154 ? -9.830  -7.004  6.459   1.00 97.51 154 A 1 
ATOM 1194 C C   . ASP A 1 154 ? -10.480 -6.453  5.181   1.00 97.57 154 A 1 
ATOM 1195 O O   . ASP A 1 154 ? -9.817  -6.170  4.177   1.00 97.29 154 A 1 
ATOM 1196 C CB  . ASP A 1 154 ? -8.597  -6.188  6.871   1.00 96.82 154 A 1 
ATOM 1197 C CG  . ASP A 1 154 ? -8.928  -4.693  6.964   1.00 95.89 154 A 1 
ATOM 1198 O OD1 . ASP A 1 154 ? -10.141 -4.361  7.035   1.00 94.48 154 A 1 
ATOM 1199 O OD2 . ASP A 1 154 ? -7.985  -3.891  6.872   1.00 92.83 154 A 1 
ATOM 1200 N N   . GLN A 1 155 ? -11.811 -6.298  5.219   1.00 97.27 155 A 1 
ATOM 1201 C CA  . GLN A 1 155 ? -12.598 -5.777  4.098   1.00 97.05 155 A 1 
ATOM 1202 C C   . GLN A 1 155 ? -12.316 -4.299  3.798   1.00 96.96 155 A 1 
ATOM 1203 O O   . GLN A 1 155 ? -12.677 -3.822  2.721   1.00 96.18 155 A 1 
ATOM 1204 C CB  . GLN A 1 155 ? -14.091 -5.980  4.374   1.00 96.85 155 A 1 
ATOM 1205 C CG  . GLN A 1 155 ? -14.460 -7.471  4.433   1.00 92.06 155 A 1 
ATOM 1206 C CD  . GLN A 1 155 ? -15.949 -7.718  4.642   1.00 85.17 155 A 1 
ATOM 1207 O OE1 . GLN A 1 155 ? -16.778 -6.827  4.745   1.00 75.60 155 A 1 
ATOM 1208 N NE2 . GLN A 1 155 ? -16.357 -8.962  4.714   1.00 74.37 155 A 1 
ATOM 1209 N N   . ARG A 1 156 ? -11.674 -3.582  4.735   1.00 96.90 156 A 1 
ATOM 1210 C CA  . ARG A 1 156 ? -11.330 -2.157  4.624   1.00 96.35 156 A 1 
ATOM 1211 C C   . ARG A 1 156 ? -9.886  -1.936  4.162   1.00 96.43 156 A 1 
ATOM 1212 O O   . ARG A 1 156 ? -9.445  -0.799  4.091   1.00 95.55 156 A 1 
ATOM 1213 C CB  . ARG A 1 156 ? -11.606 -1.433  5.956   1.00 95.57 156 A 1 
ATOM 1214 C CG  . ARG A 1 156 ? -13.048 -1.642  6.449   1.00 91.87 156 A 1 
ATOM 1215 C CD  . ARG A 1 156 ? -13.280 -0.948  7.796   1.00 88.19 156 A 1 
ATOM 1216 N NE  . ARG A 1 156 ? -13.653 0.466   7.636   1.00 78.71 156 A 1 
ATOM 1217 C CZ  . ARG A 1 156 ? -14.117 1.256   8.587   1.00 70.68 156 A 1 
ATOM 1218 N NH1 . ARG A 1 156 ? -14.153 0.893   9.831   1.00 64.63 156 A 1 
ATOM 1219 N NH2 . ARG A 1 156 ? -14.580 2.432   8.311   1.00 60.17 156 A 1 
ATOM 1220 N N   . ASN A 1 157 ? -9.165  -3.000  3.820   1.00 96.89 157 A 1 
ATOM 1221 C CA  . ASN A 1 157 ? -7.801  -2.903  3.294   1.00 97.30 157 A 1 
ATOM 1222 C C   . ASN A 1 157 ? -7.796  -2.193  1.921   1.00 97.63 157 A 1 
ATOM 1223 O O   . ASN A 1 157 ? -8.027  -2.801  0.868   1.00 97.59 157 A 1 
ATOM 1224 C CB  . ASN A 1 157 ? -7.185  -4.306  3.261   1.00 97.38 157 A 1 
ATOM 1225 C CG  . ASN A 1 157 ? -5.710  -4.258  2.927   1.00 97.34 157 A 1 
ATOM 1226 O OD1 . ASN A 1 157 ? -5.310  -3.841  1.852   1.00 95.35 157 A 1 
ATOM 1227 N ND2 . ASN A 1 157 ? -4.864  -4.681  3.831   1.00 94.76 157 A 1 
ATOM 1228 N N   . THR A 1 158 ? -7.568  -0.875  1.945   1.00 97.15 158 A 1 
ATOM 1229 C CA  . THR A 1 158 ? -7.683  0.021   0.789   1.00 97.29 158 A 1 
ATOM 1230 C C   . THR A 1 158 ? -6.630  -0.260  -0.277  1.00 97.60 158 A 1 
ATOM 1231 O O   . THR A 1 158 ? -6.965  -0.228  -1.467  1.00 97.56 158 A 1 
ATOM 1232 C CB  . THR A 1 158 ? -7.612  1.487   1.233   1.00 96.92 158 A 1 
ATOM 1233 O OG1 . THR A 1 158 ? -6.504  1.714   2.061   1.00 94.84 158 A 1 
ATOM 1234 C CG2 . THR A 1 158 ? -8.865  1.871   2.028   1.00 94.41 158 A 1 
ATOM 1235 N N   . ALA A 1 159 ? -5.413  -0.661  0.111   1.00 97.39 159 A 1 
ATOM 1236 C CA  . ALA A 1 159 ? -4.376  -1.086  -0.830  1.00 97.43 159 A 1 
ATOM 1237 C C   . ALA A 1 159 ? -4.805  -2.330  -1.628  1.00 97.72 159 A 1 
ATOM 1238 O O   . ALA A 1 159 ? -4.632  -2.412  -2.849  1.00 97.62 159 A 1 
ATOM 1239 C CB  . ALA A 1 159 ? -3.088  -1.348  -0.041  1.00 97.05 159 A 1 
ATOM 1240 N N   . SER A 1 160 ? -5.452  -3.301  -0.964  1.00 97.99 160 A 1 
ATOM 1241 C CA  . SER A 1 160 ? -5.964  -4.506  -1.626  1.00 98.24 160 A 1 
ATOM 1242 C C   . SER A 1 160 ? -7.167  -4.214  -2.528  1.00 98.28 160 A 1 
ATOM 1243 O O   . SER A 1 160 ? -7.229  -4.725  -3.649  1.00 98.14 160 A 1 
ATOM 1244 C CB  . SER A 1 160 ? -6.308  -5.565  -0.584  1.00 98.21 160 A 1 
ATOM 1245 O OG  . SER A 1 160 ? -5.113  -5.987  0.048   1.00 96.01 160 A 1 
ATOM 1246 N N   . LEU A 1 161 ? -8.096  -3.346  -2.096  1.00 98.27 161 A 1 
ATOM 1247 C CA  . LEU A 1 161 ? -9.188  -2.849  -2.945  1.00 98.25 161 A 1 
ATOM 1248 C C   . LEU A 1 161 ? -8.641  -2.141  -4.190  1.00 98.18 161 A 1 
ATOM 1249 O O   . LEU A 1 161 ? -9.084  -2.426  -5.311  1.00 98.08 161 A 1 
ATOM 1250 C CB  . LEU A 1 161 ? -10.082 -1.889  -2.135  1.00 98.27 161 A 1 
ATOM 1251 C CG  . LEU A 1 161 ? -10.941 -2.554  -1.046  1.00 97.88 161 A 1 
ATOM 1252 C CD1 . LEU A 1 161 ? -11.596 -1.480  -0.181  1.00 97.19 161 A 1 
ATOM 1253 C CD2 . LEU A 1 161 ? -12.051 -3.418  -1.651  1.00 97.18 161 A 1 
ATOM 1254 N N   . PHE A 1 162 ? -7.638  -1.270  -4.010  1.00 98.01 162 A 1 
ATOM 1255 C CA  . PHE A 1 162 ? -6.943  -0.585  -5.093  1.00 97.94 162 A 1 
ATOM 1256 C C   . PHE A 1 162 ? -6.322  -1.572  -6.084  1.00 97.79 162 A 1 
ATOM 1257 O O   . PHE A 1 162 ? -6.573  -1.448  -7.280  1.00 97.48 162 A 1 
ATOM 1258 C CB  . PHE A 1 162 ? -5.879  0.358   -4.521  1.00 97.72 162 A 1 
ATOM 1259 C CG  . PHE A 1 162 ? -4.915  0.856   -5.580  1.00 97.41 162 A 1 
ATOM 1260 C CD1 . PHE A 1 162 ? -3.607  0.333   -5.659  1.00 96.22 162 A 1 
ATOM 1261 C CD2 . PHE A 1 162 ? -5.348  1.793   -6.533  1.00 96.55 162 A 1 
ATOM 1262 C CE1 . PHE A 1 162 ? -2.739  0.757   -6.679  1.00 95.39 162 A 1 
ATOM 1263 C CE2 . PHE A 1 162 ? -4.476  2.214   -7.554  1.00 95.36 162 A 1 
ATOM 1264 C CZ  . PHE A 1 162 ? -3.172  1.699   -7.626  1.00 95.00 162 A 1 
ATOM 1265 N N   . MET A 1 163 ? -5.585  -2.591  -5.625  1.00 97.43 163 A 1 
ATOM 1266 C CA  . MET A 1 163 ? -4.971  -3.587  -6.519  1.00 96.89 163 A 1 
ATOM 1267 C C   . MET A 1 163 ? -6.004  -4.314  -7.391  1.00 96.28 163 A 1 
ATOM 1268 O O   . MET A 1 163 ? -5.769  -4.524  -8.587  1.00 95.60 163 A 1 
ATOM 1269 C CB  . MET A 1 163 ? -4.164  -4.606  -5.704  1.00 96.77 163 A 1 
ATOM 1270 C CG  . MET A 1 163 ? -2.808  -4.047  -5.259  1.00 95.03 163 A 1 
ATOM 1271 S SD  . MET A 1 163 ? -1.757  -5.305  -4.487  1.00 93.46 163 A 1 
ATOM 1272 C CE  . MET A 1 163 ? -2.483  -5.353  -2.830  1.00 85.43 163 A 1 
ATOM 1273 N N   . LEU A 1 164 ? -7.184  -4.655  -6.839  1.00 97.54 164 A 1 
ATOM 1274 C CA  . LEU A 1 164 ? -8.269  -5.265  -7.612  1.00 97.47 164 A 1 
ATOM 1275 C C   . LEU A 1 164 ? -8.835  -4.318  -8.678  1.00 97.18 164 A 1 
ATOM 1276 O O   . LEU A 1 164 ? -9.147  -4.758  -9.789  1.00 96.68 164 A 1 
ATOM 1277 C CB  . LEU A 1 164 ? -9.401  -5.735  -6.678  1.00 97.64 164 A 1 
ATOM 1278 C CG  . LEU A 1 164 ? -9.035  -6.869  -5.705  1.00 97.03 164 A 1 
ATOM 1279 C CD1 . LEU A 1 164 ? -10.311 -7.328  -4.996  1.00 96.10 164 A 1 
ATOM 1280 C CD2 . LEU A 1 164 ? -8.419  -8.081  -6.405  1.00 95.83 164 A 1 
ATOM 1281 N N   . ALA A 1 165 ? -8.966  -3.024  -8.362  1.00 97.64 165 A 1 
ATOM 1282 C CA  . ALA A 1 165 ? -9.447  -2.010  -9.300  1.00 97.53 165 A 1 
ATOM 1283 C C   . ALA A 1 165 ? -8.402  -1.672  -10.379 1.00 96.77 165 A 1 
ATOM 1284 O O   . ALA A 1 165 ? -8.733  -1.578  -11.566 1.00 96.19 165 A 1 
ATOM 1285 C CB  . ALA A 1 165 ? -9.860  -0.777  -8.487  1.00 97.88 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? -7.130  -1.545  -9.978  1.00 96.29 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? -6.004  -1.153  -10.821 1.00 95.03 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? -5.776  -2.125  -11.982 1.00 93.56 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? -5.509  -1.701  -13.109 1.00 91.75 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? -4.760  -1.036  -9.934  1.00 94.50 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? -6.000  -3.424  -11.752 1.00 93.53 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? -5.955  -4.445  -12.806 1.00 92.01 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? -6.798  -4.063  -14.027 1.00 92.01 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? -6.363  -4.246  -15.157 1.00 90.51 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? -6.419  -5.791  -12.218 1.00 89.83 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? -6.405  -6.905  -13.270 1.00 80.94 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? -6.991  -8.203  -12.722 1.00 76.69 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? -7.115  -9.196  -13.803 1.00 68.60 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? -6.468  -10.340 -13.919 1.00 62.14 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? -5.672  -10.793 -12.993 1.00 54.68 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? -6.607  -11.058 -14.993 1.00 52.15 167 A 1 
ATOM 1302 N N   . TRP A 1 168 ? -8.010  -3.518  -13.815 1.00 94.18 168 A 1 
ATOM 1303 C CA  . TRP A 1 168 ? -8.904  -3.163  -14.920 1.00 94.93 168 A 1 
ATOM 1304 C C   . TRP A 1 168 ? -8.435  -1.933  -15.704 1.00 95.44 168 A 1 
ATOM 1305 O O   . TRP A 1 168 ? -8.815  -1.781  -16.866 1.00 94.33 168 A 1 
ATOM 1306 C CB  . TRP A 1 168 ? -10.319 -2.957  -14.379 1.00 94.94 168 A 1 
ATOM 1307 C CG  . TRP A 1 168 ? -10.925 -4.183  -13.775 1.00 94.25 168 A 1 
ATOM 1308 C CD1 . TRP A 1 168 ? -11.134 -4.402  -12.460 1.00 92.01 168 A 1 
ATOM 1309 C CD2 . TRP A 1 168 ? -11.371 -5.392  -14.459 1.00 93.20 168 A 1 
ATOM 1310 N NE1 . TRP A 1 168 ? -11.677 -5.656  -12.277 1.00 91.09 168 A 1 
ATOM 1311 C CE2 . TRP A 1 168 ? -11.841 -6.313  -13.477 1.00 92.15 168 A 1 
ATOM 1312 C CE3 . TRP A 1 168 ? -11.422 -5.800  -15.809 1.00 91.08 168 A 1 
ATOM 1313 C CZ2 . TRP A 1 168 ? -12.332 -7.582  -13.816 1.00 90.18 168 A 1 
ATOM 1314 C CZ3 . TRP A 1 168 ? -11.915 -7.072  -16.160 1.00 89.20 168 A 1 
ATOM 1315 C CH2 . TRP A 1 168 ? -12.368 -7.964  -15.167 1.00 88.54 168 A 1 
ATOM 1316 N N   . VAL A 1 169 ? -7.614  -1.069  -15.101 1.00 94.26 169 A 1 
ATOM 1317 C CA  . VAL A 1 169 ? -7.058  0.139   -15.733 1.00 93.73 169 A 1 
ATOM 1318 C C   . VAL A 1 169 ? -5.757  -0.171  -16.472 1.00 91.71 169 A 1 
ATOM 1319 O O   . VAL A 1 169 ? -5.587  0.272   -17.604 1.00 89.63 169 A 1 
ATOM 1320 C CB  . VAL A 1 169 ? -6.860  1.256   -14.688 1.00 94.68 169 A 1 
ATOM 1321 C CG1 . VAL A 1 169 ? -6.226  2.514   -15.291 1.00 92.86 169 A 1 
ATOM 1322 C CG2 . VAL A 1 169 ? -8.207  1.669   -14.086 1.00 92.97 169 A 1 
ATOM 1323 N N   . TYR A 1 170 ? -4.864  -0.958  -15.854 1.00 91.29 170 A 1 
ATOM 1324 C CA  . TYR A 1 170 ? -3.494  -1.156  -16.346 1.00 89.02 170 A 1 
ATOM 1325 C C   . TYR A 1 170 ? -3.284  -2.433  -17.167 1.00 85.93 170 A 1 
ATOM 1326 O O   . TYR A 1 170 ? -2.266  -2.547  -17.851 1.00 82.41 170 A 1 
ATOM 1327 C CB  . TYR A 1 170 ? -2.529  -1.110  -15.159 1.00 89.78 170 A 1 
ATOM 1328 C CG  . TYR A 1 170 ? -2.459  0.248   -14.482 1.00 90.55 170 A 1 
ATOM 1329 C CD1 . TYR A 1 170 ? -1.837  1.326   -15.142 1.00 88.99 170 A 1 
ATOM 1330 C CD2 . TYR A 1 170 ? -3.008  0.437   -13.198 1.00 89.88 170 A 1 
ATOM 1331 C CE1 . TYR A 1 170 ? -1.754  2.584   -14.520 1.00 89.15 170 A 1 
ATOM 1332 C CE2 . TYR A 1 170 ? -2.926  1.696   -12.574 1.00 89.77 170 A 1 
ATOM 1333 C CZ  . TYR A 1 170 ? -2.293  2.768   -13.234 1.00 90.66 170 A 1 
ATOM 1334 O OH  . TYR A 1 170 ? -2.199  3.985   -12.634 1.00 90.09 170 A 1 
ATOM 1335 N N   . ALA A 1 171 ? -4.214  -3.397  -17.142 1.00 86.42 171 A 1 
ATOM 1336 C CA  . ALA A 1 171 ? -4.068  -4.594  -17.968 1.00 85.17 171 A 1 
ATOM 1337 C C   . ALA A 1 171 ? -4.030  -4.229  -19.468 1.00 84.92 171 A 1 
ATOM 1338 O O   . ALA A 1 171 ? -4.757  -3.330  -19.903 1.00 83.74 171 A 1 
ATOM 1339 C CB  . ALA A 1 171 ? -5.185  -5.595  -17.656 1.00 83.96 171 A 1 
ATOM 1340 N N   . PRO A 1 172 ? -3.217  -4.927  -20.281 1.00 82.84 172 A 1 
ATOM 1341 C CA  . PRO A 1 172 ? -3.200  -4.711  -21.722 1.00 81.93 172 A 1 
ATOM 1342 C C   . PRO A 1 172 ? -4.543  -5.102  -22.350 1.00 83.29 172 A 1 
ATOM 1343 O O   . PRO A 1 172 ? -5.282  -5.940  -21.826 1.00 82.18 172 A 1 
ATOM 1344 C CB  . PRO A 1 172 ? -2.033  -5.554  -22.246 1.00 79.62 172 A 1 
ATOM 1345 C CG  . PRO A 1 172 ? -1.938  -6.695  -21.231 1.00 78.37 172 A 1 
ATOM 1346 C CD  . PRO A 1 172 ? -2.323  -6.022  -19.917 1.00 81.02 172 A 1 
ATOM 1347 N N   . SER A 1 173 ? -4.878  -4.505  -23.503 1.00 81.41 173 A 1 
ATOM 1348 C CA  . SER A 1 173 ? -6.028  -4.946  -24.306 1.00 83.02 173 A 1 
ATOM 1349 C C   . SER A 1 173 ? -5.824  -6.402  -24.760 1.00 82.44 173 A 1 
ATOM 1350 O O   . SER A 1 173 ? -4.704  -6.743  -25.153 1.00 80.42 173 A 1 
ATOM 1351 C CB  . SER A 1 173 ? -6.189  -4.020  -25.515 1.00 82.98 173 A 1 
ATOM 1352 O OG  . SER A 1 173 ? -7.331  -4.372  -26.270 1.00 75.80 173 A 1 
ATOM 1353 N N   . PRO A 1 174 ? -6.853  -7.277  -24.736 1.00 85.68 174 A 1 
ATOM 1354 C CA  . PRO A 1 174 ? -8.262  -7.013  -24.429 1.00 87.66 174 A 1 
ATOM 1355 C C   . PRO A 1 174 ? -8.649  -7.248  -22.954 1.00 88.46 174 A 1 
ATOM 1356 O O   . PRO A 1 174 ? -9.834  -7.285  -22.629 1.00 86.54 174 A 1 
ATOM 1357 C CB  . PRO A 1 174 ? -9.014  -7.964  -25.364 1.00 86.60 174 A 1 
ATOM 1358 C CG  . PRO A 1 174 ? -8.124  -9.207  -25.357 1.00 86.44 174 A 1 
ATOM 1359 C CD  . PRO A 1 174 ? -6.717  -8.624  -25.295 1.00 87.63 174 A 1 
ATOM 1360 N N   . PHE A 1 175 ? -7.682  -7.417  -22.052 1.00 85.93 175 A 1 
ATOM 1361 C CA  . PHE A 1 175 ? -7.928  -7.797  -20.652 1.00 85.98 175 A 1 
ATOM 1362 C C   . PHE A 1 175 ? -8.287  -6.614  -19.738 1.00 87.75 175 A 1 
ATOM 1363 O O   . PHE A 1 175 ? -8.610  -6.818  -18.564 1.00 86.61 175 A 1 
ATOM 1364 C CB  . PHE A 1 175 ? -6.714  -8.562  -20.119 1.00 84.46 175 A 1 
ATOM 1365 C CG  . PHE A 1 175 ? -6.330  -9.765  -20.956 1.00 82.40 175 A 1 
ATOM 1366 C CD1 . PHE A 1 175 ? -7.179  -10.886 -21.009 1.00 79.95 175 A 1 
ATOM 1367 C CD2 . PHE A 1 175 ? -5.134  -9.758  -21.701 1.00 79.64 175 A 1 
ATOM 1368 C CE1 . PHE A 1 175 ? -6.833  -11.996 -21.799 1.00 77.51 175 A 1 
ATOM 1369 C CE2 . PHE A 1 175 ? -4.789  -10.868 -22.490 1.00 76.85 175 A 1 
ATOM 1370 C CZ  . PHE A 1 175 ? -5.638  -11.986 -22.539 1.00 76.70 175 A 1 
ATOM 1371 N N   . ASN A 1 176 ? -8.231  -5.384  -20.250 1.00 88.94 176 A 1 
ATOM 1372 C CA  . ASN A 1 176 ? -8.634  -4.186  -19.523 1.00 90.87 176 A 1 
ATOM 1373 C C   . ASN A 1 176 ? -10.151 -3.935  -19.599 1.00 92.40 176 A 1 
ATOM 1374 O O   . ASN A 1 176 ? -10.865 -4.399  -20.480 1.00 92.35 176 A 1 
ATOM 1375 C CB  . ASN A 1 176 ? -7.778  -2.980  -19.955 1.00 90.10 176 A 1 
ATOM 1376 C CG  . ASN A 1 176 ? -7.931  -2.531  -21.394 1.00 90.38 176 A 1 
ATOM 1377 O OD1 . ASN A 1 176 ? -8.969  -2.629  -22.023 1.00 86.33 176 A 1 
ATOM 1378 N ND2 . ASN A 1 176 ? -6.882  -1.991  -21.962 1.00 86.52 176 A 1 
ATOM 1379 N N   . ASN A 1 177 ? -10.648 -3.150  -18.650 1.00 95.31 177 A 1 
ATOM 1380 C CA  . ASN A 1 177 ? -11.948 -2.496  -18.702 1.00 97.19 177 A 1 
ATOM 1381 C C   . ASN A 1 177 ? -11.830 -1.189  -17.914 1.00 97.85 177 A 1 
ATOM 1382 O O   . ASN A 1 177 ? -12.195 -1.112  -16.739 1.00 97.94 177 A 1 
ATOM 1383 C CB  . ASN A 1 177 ? -13.039 -3.436  -18.169 1.00 97.46 177 A 1 
ATOM 1384 C CG  . ASN A 1 177 ? -14.438 -2.854  -18.286 1.00 97.44 177 A 1 
ATOM 1385 O OD1 . ASN A 1 177 ? -14.669 -1.657  -18.325 1.00 95.86 177 A 1 
ATOM 1386 N ND2 . ASN A 1 177 ? -15.438 -3.700  -18.342 1.00 95.09 177 A 1 
ATOM 1387 N N   . ILE A 1 178 ? -11.297 -0.162  -18.574 1.00 97.50 178 A 1 
ATOM 1388 C CA  . ILE A 1 178 ? -10.944 1.118   -17.950 1.00 98.03 178 A 1 
ATOM 1389 C C   . ILE A 1 178 ? -12.158 1.755   -17.261 1.00 98.41 178 A 1 
ATOM 1390 O O   . ILE A 1 178 ? -12.044 2.259   -16.148 1.00 98.39 178 A 1 
ATOM 1391 C CB  . ILE A 1 178 ? -10.316 2.056   -19.001 1.00 97.70 178 A 1 
ATOM 1392 C CG1 . ILE A 1 178 ? -9.019  1.435   -19.581 1.00 96.31 178 A 1 
ATOM 1393 C CG2 . ILE A 1 178 ? -10.027 3.435   -18.392 1.00 96.52 178 A 1 
ATOM 1394 C CD1 . ILE A 1 178 ? -8.444  2.202   -20.776 1.00 90.38 178 A 1 
ATOM 1395 N N   . LYS A 1 179 ? -13.356 1.681   -17.878 1.00 98.30 179 A 1 
ATOM 1396 C CA  . LYS A 1 179 ? -14.593 2.214   -17.291 1.00 98.43 179 A 1 
ATOM 1397 C C   . LYS A 1 179 ? -14.919 1.532   -15.960 1.00 98.59 179 A 1 
ATOM 1398 O O   . LYS A 1 179 ? -15.245 2.217   -14.998 1.00 98.46 179 A 1 
ATOM 1399 C CB  . LYS A 1 179 ? -15.751 2.083   -18.293 1.00 98.12 179 A 1 
ATOM 1400 C CG  . LYS A 1 179 ? -17.047 2.724   -17.761 1.00 88.56 179 A 1 
ATOM 1401 C CD  . LYS A 1 179 ? -18.217 2.568   -18.743 1.00 86.73 179 A 1 
ATOM 1402 C CE  . LYS A 1 179 ? -19.481 3.177   -18.127 1.00 75.08 179 A 1 
ATOM 1403 N NZ  . LYS A 1 179 ? -20.689 2.971   -18.974 1.00 65.73 179 A 1 
ATOM 1404 N N   . ARG A 1 180 ? -14.805 0.198   -15.899 1.00 98.61 180 A 1 
ATOM 1405 C CA  . ARG A 1 180 ? -15.007 -0.583  -14.675 1.00 98.62 180 A 1 
ATOM 1406 C C   . ARG A 1 180 ? -13.963 -0.231  -13.617 1.00 98.72 180 A 1 
ATOM 1407 O O   . ARG A 1 180 ? -14.341 0.001   -12.480 1.00 98.51 180 A 1 
ATOM 1408 C CB  . ARG A 1 180 ? -15.001 -2.082  -15.004 1.00 98.39 180 A 1 
ATOM 1409 C CG  . ARG A 1 180 ? -15.181 -2.945  -13.748 1.00 97.34 180 A 1 
ATOM 1410 C CD  . ARG A 1 180 ? -15.227 -4.429  -14.118 1.00 95.47 180 A 1 
ATOM 1411 N NE  . ARG A 1 180 ? -15.351 -5.261  -12.914 1.00 89.88 180 A 1 
ATOM 1412 C CZ  . ARG A 1 180 ? -15.613 -6.551  -12.876 1.00 84.81 180 A 1 
ATOM 1413 N NH1 . ARG A 1 180 ? -15.779 -7.258  -13.964 1.00 79.07 180 A 1 
ATOM 1414 N NH2 . ARG A 1 180 ? -15.714 -7.165  -11.729 1.00 79.09 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? -12.679 -0.164  -13.993 1.00 98.50 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? -11.601 0.177   -13.064 1.00 98.45 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? -11.782 1.555   -12.432 1.00 98.61 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? -11.721 1.675   -11.215 1.00 98.54 181 A 1 
ATOM 1419 N N   . ILE A 1 182 ? -12.115 2.580   -13.238 1.00 98.62 182 A 1 
ATOM 1420 C CA  . ILE A 1 182 ? -12.432 3.928   -12.737 1.00 98.72 182 A 1 
ATOM 1421 C C   . ILE A 1 182 ? -13.618 3.884   -11.769 1.00 98.72 182 A 1 
ATOM 1422 O O   . ILE A 1 182 ? -13.568 4.535   -10.731 1.00 98.65 182 A 1 
ATOM 1423 C CB  . ILE A 1 182 ? -12.719 4.897   -13.910 1.00 98.70 182 A 1 
ATOM 1424 C CG1 . ILE A 1 182 ? -11.418 5.197   -14.687 1.00 98.46 182 A 1 
ATOM 1425 C CG2 . ILE A 1 182 ? -13.349 6.217   -13.420 1.00 98.40 182 A 1 
ATOM 1426 C CD1 . ILE A 1 182 ? -11.654 5.937   -16.011 1.00 97.68 182 A 1 
ATOM 1427 N N   . GLN A 1 183 ? -14.694 3.136   -12.084 1.00 98.76 183 A 1 
ATOM 1428 C CA  . GLN A 1 183 ? -15.853 3.040   -11.195 1.00 98.75 183 A 1 
ATOM 1429 C C   . GLN A 1 183 ? -15.474 2.396   -9.860  1.00 98.72 183 A 1 
ATOM 1430 O O   . GLN A 1 183 ? -15.750 2.977   -8.822  1.00 98.61 183 A 1 
ATOM 1431 C CB  . GLN A 1 183 ? -17.005 2.290   -11.880 1.00 98.70 183 A 1 
ATOM 1432 C CG  . GLN A 1 183 ? -18.285 2.304   -11.021 1.00 96.08 183 A 1 
ATOM 1433 C CD  . GLN A 1 183 ? -18.775 3.716   -10.713 1.00 93.56 183 A 1 
ATOM 1434 O OE1 . GLN A 1 183 ? -18.899 4.555   -11.597 1.00 86.81 183 A 1 
ATOM 1435 N NE2 . GLN A 1 183 ? -19.037 4.048   -9.469  1.00 83.79 183 A 1 
ATOM 1436 N N   . MET A 1 184 ? -14.753 1.266   -9.875  1.00 98.67 184 A 1 
ATOM 1437 C CA  . MET A 1 184 ? -14.282 0.607   -8.650  1.00 98.64 184 A 1 
ATOM 1438 C C   . MET A 1 184 ? -13.415 1.543   -7.798  1.00 98.68 184 A 1 
ATOM 1439 O O   . MET A 1 184 ? -13.574 1.588   -6.587  1.00 98.47 184 A 1 
ATOM 1440 C CB  . MET A 1 184 ? -13.483 -0.650  -9.007  1.00 98.51 184 A 1 
ATOM 1441 C CG  . MET A 1 184 ? -14.358 -1.769  -9.587  1.00 97.91 184 A 1 
ATOM 1442 S SD  . MET A 1 184 ? -13.441 -3.225  -10.161 1.00 96.91 184 A 1 
ATOM 1443 C CE  . MET A 1 184 ? -12.781 -3.842  -8.581  1.00 91.03 184 A 1 
ATOM 1444 N N   . MET A 1 185 ? -12.523 2.323   -8.411  1.00 98.61 185 A 1 
ATOM 1445 C CA  . MET A 1 185 ? -11.703 3.302   -7.684  1.00 98.50 185 A 1 
ATOM 1446 C C   . MET A 1 185 ? -12.540 4.435   -7.089  1.00 98.62 185 A 1 
ATOM 1447 O O   . MET A 1 185 ? -12.291 4.842   -5.957  1.00 98.43 185 A 1 
ATOM 1448 C CB  . MET A 1 185 ? -10.633 3.872   -8.615  1.00 97.83 185 A 1 
ATOM 1449 C CG  . MET A 1 185 ? -9.549  2.836   -8.915  1.00 95.29 185 A 1 
ATOM 1450 S SD  . MET A 1 185 ? -8.418  3.369   -10.215 1.00 94.02 185 A 1 
ATOM 1451 C CE  . MET A 1 185 ? -7.324  1.925   -10.223 1.00 86.80 185 A 1 
ATOM 1452 N N   . LYS A 1 186 ? -13.575 4.926   -7.801  1.00 98.64 186 A 1 
ATOM 1453 C CA  . LYS A 1 186 ? -14.514 5.912   -7.244  1.00 98.67 186 A 1 
ATOM 1454 C C   . LYS A 1 186 ? -15.312 5.349   -6.075  1.00 98.62 186 A 1 
ATOM 1455 O O   . LYS A 1 186 ? -15.554 6.073   -5.115  1.00 98.45 186 A 1 
ATOM 1456 C CB  . LYS A 1 186 ? -15.467 6.415   -8.324  1.00 98.65 186 A 1 
ATOM 1457 C CG  . LYS A 1 186 ? -14.765 7.371   -9.288  1.00 98.05 186 A 1 
ATOM 1458 C CD  . LYS A 1 186 ? -15.769 7.841   -10.338 1.00 96.65 186 A 1 
ATOM 1459 C CE  . LYS A 1 186 ? -15.092 8.874   -11.232 1.00 92.55 186 A 1 
ATOM 1460 N NZ  . LYS A 1 186 ? -16.078 9.497   -12.147 1.00 86.42 186 A 1 
ATOM 1461 N N   . ASP A 1 187 ? -15.688 4.077   -6.125  1.00 98.68 187 A 1 
ATOM 1462 C CA  . ASP A 1 187 ? -16.377 3.405   -5.025  1.00 98.58 187 A 1 
ATOM 1463 C C   . ASP A 1 187 ? -15.461 3.293   -3.792  1.00 98.49 187 A 1 
ATOM 1464 O O   . ASP A 1 187 ? -15.921 3.503   -2.675  1.00 98.10 187 A 1 
ATOM 1465 C CB  . ASP A 1 187 ? -16.890 2.024   -5.471  1.00 98.48 187 A 1 
ATOM 1466 C CG  . ASP A 1 187 ? -17.869 2.045   -6.660  1.00 97.45 187 A 1 
ATOM 1467 O OD1 . ASP A 1 187 ? -18.530 3.079   -6.914  1.00 95.65 187 A 1 
ATOM 1468 O OD2 . ASP A 1 187 ? -17.945 1.011   -7.366  1.00 95.44 187 A 1 
ATOM 1469 N N   . ILE A 1 188 ? -14.147 3.048   -3.976  1.00 98.55 188 A 1 
ATOM 1470 C CA  . ILE A 1 188 ? -13.155 3.087   -2.884  1.00 98.45 188 A 1 
ATOM 1471 C C   . ILE A 1 188 ? -13.129 4.477   -2.246  1.00 98.30 188 A 1 
ATOM 1472 O O   . ILE A 1 188 ? -13.275 4.583   -1.032  1.00 97.88 188 A 1 
ATOM 1473 C CB  . ILE A 1 188 ? -11.744 2.664   -3.364  1.00 98.37 188 A 1 
ATOM 1474 C CG1 . ILE A 1 188 ? -11.726 1.200   -3.846  1.00 97.97 188 A 1 
ATOM 1475 C CG2 . ILE A 1 188 ? -10.703 2.827   -2.238  1.00 97.89 188 A 1 
ATOM 1476 C CD1 . ILE A 1 188 ? -10.472 0.824   -4.651  1.00 96.84 188 A 1 
ATOM 1477 N N   . ILE A 1 189 ? -13.023 5.547   -3.043  1.00 98.53 189 A 1 
ATOM 1478 C CA  . ILE A 1 189 ? -13.049 6.932   -2.551  1.00 98.38 189 A 1 
ATOM 1479 C C   . ILE A 1 189 ? -14.340 7.210   -1.779  1.00 98.24 189 A 1 
ATOM 1480 O O   . ILE A 1 189 ? -14.292 7.671   -0.646  1.00 97.82 189 A 1 
ATOM 1481 C CB  . ILE A 1 189 ? -12.864 7.925   -3.722  1.00 98.06 189 A 1 
ATOM 1482 C CG1 . ILE A 1 189 ? -11.465 7.807   -4.375  1.00 96.05 189 A 1 
ATOM 1483 C CG2 . ILE A 1 189 ? -13.120 9.382   -3.323  1.00 96.57 189 A 1 
ATOM 1484 C CD1 . ILE A 1 189 ? -10.288 8.010   -3.427  1.00 87.24 189 A 1 
ATOM 1485 N N   . THR A 1 190 ? -15.497 6.872   -2.346  1.00 98.33 190 A 1 
ATOM 1486 C CA  . THR A 1 190 ? -16.804 7.129   -1.724  1.00 98.07 190 A 1 
ATOM 1487 C C   . THR A 1 190 ? -16.937 6.474   -0.348  1.00 97.74 190 A 1 
ATOM 1488 O O   . THR A 1 190 ? -17.574 7.041   0.535   1.00 97.04 190 A 1 
ATOM 1489 C CB  . THR A 1 190 ? -17.933 6.632   -2.639  1.00 98.01 190 A 1 
ATOM 1490 O OG1 . THR A 1 190 ? -17.853 7.274   -3.895  1.00 95.58 190 A 1 
ATOM 1491 C CG2 . THR A 1 190 ? -19.335 6.910   -2.094  1.00 94.58 190 A 1 
ATOM 1492 N N   . ASN A 1 191 ? -16.353 5.289   -0.155  1.00 98.16 191 A 1 
ATOM 1493 C CA  . ASN A 1 191 ? -16.536 4.505   1.064   1.00 97.73 191 A 1 
ATOM 1494 C C   . ASN A 1 191 ? -15.413 4.686   2.095   1.00 97.35 191 A 1 
ATOM 1495 O O   . ASN A 1 191 ? -15.667 4.484   3.278   1.00 96.21 191 A 1 
ATOM 1496 C CB  . ASN A 1 191 ? -16.705 3.031   0.663   1.00 97.67 191 A 1 
ATOM 1497 C CG  . ASN A 1 191 ? -17.979 2.782   -0.130  1.00 96.57 191 A 1 
ATOM 1498 O OD1 . ASN A 1 191 ? -19.079 3.138   0.259   1.00 90.32 191 A 1 
ATOM 1499 N ND2 . ASN A 1 191 ? -17.885 2.161   -1.279  1.00 90.67 191 A 1 
ATOM 1500 N N   . TYR A 1 192 ? -14.189 5.042   1.674   1.00 97.72 192 A 1 
ATOM 1501 C CA  . TYR A 1 192 ? -12.997 4.944   2.526   1.00 97.29 192 A 1 
ATOM 1502 C C   . TYR A 1 192 ? -12.075 6.173   2.500   1.00 96.96 192 A 1 
ATOM 1503 O O   . TYR A 1 192 ? -11.088 6.173   3.225   1.00 95.85 192 A 1 
ATOM 1504 C CB  . TYR A 1 192 ? -12.212 3.673   2.147   1.00 97.17 192 A 1 
ATOM 1505 C CG  . TYR A 1 192 ? -13.021 2.386   2.180   1.00 97.12 192 A 1 
ATOM 1506 C CD1 . TYR A 1 192 ? -13.457 1.858   3.410   1.00 95.85 192 A 1 
ATOM 1507 C CD2 . TYR A 1 192 ? -13.354 1.726   0.980   1.00 96.19 192 A 1 
ATOM 1508 C CE1 . TYR A 1 192 ? -14.225 0.676   3.442   1.00 95.32 192 A 1 
ATOM 1509 C CE2 . TYR A 1 192 ? -14.122 0.543   1.007   1.00 95.59 192 A 1 
ATOM 1510 C CZ  . TYR A 1 192 ? -14.559 0.018   2.239   1.00 95.47 192 A 1 
ATOM 1511 O OH  . TYR A 1 192 ? -15.305 -1.120  2.267   1.00 94.04 192 A 1 
ATOM 1512 N N   . GLU A 1 193 ? -12.356 7.234   1.725   1.00 96.48 193 A 1 
ATOM 1513 C CA  . GLU A 1 193 ? -11.439 8.380   1.513   1.00 95.98 193 A 1 
ATOM 1514 C C   . GLU A 1 193 ? -10.862 8.953   2.813   1.00 94.96 193 A 1 
ATOM 1515 O O   . GLU A 1 193 ? -9.657  9.186   2.896   1.00 93.86 193 A 1 
ATOM 1516 C CB  . GLU A 1 193 ? -12.170 9.474   0.720   1.00 95.98 193 A 1 
ATOM 1517 C CG  . GLU A 1 193 ? -11.329 10.716  0.377   1.00 94.38 193 A 1 
ATOM 1518 C CD  . GLU A 1 193 ? -12.047 11.627  -0.643  1.00 93.98 193 A 1 
ATOM 1519 O OE1 . GLU A 1 193 ? -11.387 12.092  -1.595  1.00 88.06 193 A 1 
ATOM 1520 O OE2 . GLU A 1 193 ? -13.280 11.816  -0.543  1.00 89.74 193 A 1 
ATOM 1521 N N   . SER A 1 194 ? -11.690 9.141   3.843   1.00 96.43 194 A 1 
ATOM 1522 C CA  . SER A 1 194 ? -11.270 9.732   5.123   1.00 95.25 194 A 1 
ATOM 1523 C C   . SER A 1 194 ? -10.347 8.838   5.963   1.00 94.32 194 A 1 
ATOM 1524 O O   . SER A 1 194 ? -9.759  9.319   6.926   1.00 92.22 194 A 1 
ATOM 1525 C CB  . SER A 1 194 ? -12.507 10.091  5.950   1.00 94.68 194 A 1 
ATOM 1526 O OG  . SER A 1 194 ? -13.329 8.958   6.168   1.00 88.64 194 A 1 
ATOM 1527 N N   . GLU A 1 195 ? -10.262 7.552   5.645   1.00 94.63 195 A 1 
ATOM 1528 C CA  . GLU A 1 195 ? -9.493  6.547   6.386   1.00 93.43 195 A 1 
ATOM 1529 C C   . GLU A 1 195 ? -8.268  6.069   5.603   1.00 94.01 195 A 1 
ATOM 1530 O O   . GLU A 1 195 ? -7.426  5.352   6.141   1.00 92.48 195 A 1 
ATOM 1531 C CB  . GLU A 1 195 ? -10.411 5.360   6.713   1.00 91.29 195 A 1 
ATOM 1532 C CG  . GLU A 1 195 ? -11.586 5.765   7.621   1.00 86.37 195 A 1 
ATOM 1533 C CD  . GLU A 1 195 ? -12.596 4.630   7.798   1.00 83.54 195 A 1 
ATOM 1534 O OE1 . GLU A 1 195 ? -13.802 4.908   7.990   1.00 75.44 195 A 1 
ATOM 1535 O OE2 . GLU A 1 195 ? -12.221 3.435   7.772   1.00 76.80 195 A 1 
ATOM 1536 N N   . MET A 1 196 ? -8.169  6.442   4.328   1.00 94.73 196 A 1 
ATOM 1537 C CA  . MET A 1 196 ? -7.069  6.023   3.468   1.00 95.22 196 A 1 
ATOM 1538 C C   . MET A 1 196 ? -5.761  6.726   3.847   1.00 95.08 196 A 1 
ATOM 1539 O O   . MET A 1 196 ? -5.739  7.953   3.990   1.00 94.29 196 A 1 
ATOM 1540 C CB  . MET A 1 196 ? -7.401  6.283   1.994   1.00 95.16 196 A 1 
ATOM 1541 C CG  . MET A 1 196 ? -8.432  5.282   1.469   1.00 92.48 196 A 1 
ATOM 1542 S SD  . MET A 1 196 ? -8.939  5.541   -0.253  1.00 92.04 196 A 1 
ATOM 1543 C CE  . MET A 1 196 ? -7.460  4.884   -1.072  1.00 85.11 196 A 1 
ATOM 1544 N N   . PRO A 1 197 ? -4.641  5.985   3.950   1.00 94.82 197 A 1 
ATOM 1545 C CA  . PRO A 1 197 ? -3.334  6.615   4.040   1.00 94.48 197 A 1 
ATOM 1546 C C   . PRO A 1 197 ? -3.027  7.423   2.762   1.00 95.53 197 A 1 
ATOM 1547 O O   . PRO A 1 197 ? -3.552  7.116   1.685   1.00 95.59 197 A 1 
ATOM 1548 C CB  . PRO A 1 197 ? -2.345  5.470   4.293   1.00 92.92 197 A 1 
ATOM 1549 C CG  . PRO A 1 197 ? -3.036  4.247   3.701   1.00 90.71 197 A 1 
ATOM 1550 C CD  . PRO A 1 197 ? -4.518  4.535   3.864   1.00 93.68 197 A 1 
ATOM 1551 N N   . PRO A 1 198 ? -2.184  8.471   2.854   1.00 95.02 198 A 1 
ATOM 1552 C CA  . PRO A 1 198 ? -1.908  9.369   1.724   1.00 95.69 198 A 1 
ATOM 1553 C C   . PRO A 1 198 ? -1.413  8.666   0.454   1.00 96.54 198 A 1 
ATOM 1554 O O   . PRO A 1 198 ? -1.766  9.061   -0.657  1.00 96.45 198 A 1 
ATOM 1555 C CB  . PRO A 1 198 ? -0.851  10.348  2.249   1.00 94.58 198 A 1 
ATOM 1556 C CG  . PRO A 1 198 ? -1.129  10.407  3.748   1.00 91.76 198 A 1 
ATOM 1557 C CD  . PRO A 1 198 ? -1.562  8.982   4.072   1.00 94.69 198 A 1 
ATOM 1558 N N   . ASP A 1 199 ? -0.605  7.621   0.601   1.00 95.65 199 A 1 
ATOM 1559 C CA  . ASP A 1 199 ? -0.064  6.837   -0.506  1.00 95.67 199 A 1 
ATOM 1560 C C   . ASP A 1 199 ? -1.135  6.018   -1.239  1.00 96.49 199 A 1 
ATOM 1561 O O   . ASP A 1 199 ? -1.167  6.030   -2.480  1.00 96.00 199 A 1 
ATOM 1562 C CB  . ASP A 1 199 ? 1.110   5.971   -0.021  1.00 94.28 199 A 1 
ATOM 1563 C CG  . ASP A 1 199 ? 0.838   5.068   1.187   1.00 91.72 199 A 1 
ATOM 1564 O OD1 . ASP A 1 199 ? -0.015  5.430   2.028   1.00 87.66 199 A 1 
ATOM 1565 O OD2 . ASP A 1 199 ? 1.599   4.084   1.335   1.00 87.24 199 A 1 
ATOM 1566 N N   . ASP A 1 200 ? -2.075  5.396   -0.522  1.00 96.09 200 A 1 
ATOM 1567 C CA  . ASP A 1 200 ? -3.225  4.714   -1.124  1.00 96.43 200 A 1 
ATOM 1568 C C   . ASP A 1 200 ? -4.123  5.710   -1.865  1.00 97.28 200 A 1 
ATOM 1569 O O   . ASP A 1 200 ? -4.498  5.483   -3.022  1.00 97.26 200 A 1 
ATOM 1570 C CB  . ASP A 1 200 ? -4.046  3.985   -0.049  1.00 95.71 200 A 1 
ATOM 1571 C CG  . ASP A 1 200 ? -3.485  2.632   0.383   1.00 93.55 200 A 1 
ATOM 1572 O OD1 . ASP A 1 200 ? -2.419  2.226   -0.131  1.00 91.71 200 A 1 
ATOM 1573 O OD2 . ASP A 1 200 ? -4.198  1.966   1.171   1.00 90.93 200 A 1 
ATOM 1574 N N   . LEU A 1 201 ? -4.426  6.852   -1.240  1.00 96.84 201 A 1 
ATOM 1575 C CA  . LEU A 1 201 ? -5.265  7.892   -1.831  1.00 97.59 201 A 1 
ATOM 1576 C C   . LEU A 1 201 ? -4.637  8.465   -3.110  1.00 98.13 201 A 1 
ATOM 1577 O O   . LEU A 1 201 ? -5.309  8.588   -4.144  1.00 98.09 201 A 1 
ATOM 1578 C CB  . LEU A 1 201 ? -5.526  8.966   -0.759  1.00 97.03 201 A 1 
ATOM 1579 C CG  . LEU A 1 201 ? -6.567  10.018  -1.169  1.00 92.50 201 A 1 
ATOM 1580 C CD1 . LEU A 1 201 ? -7.943  9.396   -1.411  1.00 90.77 201 A 1 
ATOM 1581 C CD2 . LEU A 1 201 ? -6.721  11.057  -0.059  1.00 91.27 201 A 1 
ATOM 1582 N N   . PHE A 1 202 ? -3.325  8.734   -3.086  1.00 97.74 202 A 1 
ATOM 1583 C CA  . PHE A 1 202 ? -2.556  9.145   -4.260  1.00 98.04 202 A 1 
ATOM 1584 C C   . PHE A 1 202 ? -2.626  8.104   -5.387  1.00 98.23 202 A 1 
ATOM 1585 O O   . PHE A 1 202 ? -2.852  8.457   -6.548  1.00 98.21 202 A 1 
ATOM 1586 C CB  . PHE A 1 202 ? -1.102  9.388   -3.843  1.00 97.97 202 A 1 
ATOM 1587 C CG  . PHE A 1 202 ? -0.176  9.659   -5.009  1.00 97.94 202 A 1 
ATOM 1588 C CD1 . PHE A 1 202 ? 0.493   8.595   -5.650  1.00 97.41 202 A 1 
ATOM 1589 C CD2 . PHE A 1 202 ? 0.001   10.973  -5.471  1.00 97.56 202 A 1 
ATOM 1590 C CE1 . PHE A 1 202 ? 1.338   8.852   -6.740  1.00 97.20 202 A 1 
ATOM 1591 C CE2 . PHE A 1 202 ? 0.850   11.230  -6.558  1.00 97.11 202 A 1 
ATOM 1592 C CZ  . PHE A 1 202 ? 1.519   10.169  -7.192  1.00 97.15 202 A 1 
ATOM 1593 N N   . ASN A 1 203 ? -2.452  6.812   -5.063  1.00 97.81 203 A 1 
ATOM 1594 C CA  . ASN A 1 203 ? -2.511  5.730   -6.041  1.00 97.79 203 A 1 
ATOM 1595 C C   . ASN A 1 203 ? -3.898  5.643   -6.694  1.00 98.14 203 A 1 
ATOM 1596 O O   . ASN A 1 203 ? -3.994  5.510   -7.917  1.00 98.05 203 A 1 
ATOM 1597 C CB  . ASN A 1 203 ? -2.130  4.404   -5.362  1.00 97.27 203 A 1 
ATOM 1598 C CG  . ASN A 1 203 ? -0.653  4.262   -5.033  1.00 95.93 203 A 1 
ATOM 1599 O OD1 . ASN A 1 203 ? 0.234   4.768   -5.706  1.00 92.14 203 A 1 
ATOM 1600 N ND2 . ASN A 1 203 ? -0.341  3.494   -4.011  1.00 91.14 203 A 1 
ATOM 1601 N N   . VAL A 1 204 ? -4.985  5.771   -5.922  1.00 98.36 204 A 1 
ATOM 1602 C CA  . VAL A 1 204 ? -6.355  5.763   -6.451  1.00 98.63 204 A 1 
ATOM 1603 C C   . VAL A 1 204 ? -6.597  6.972   -7.360  1.00 98.73 204 A 1 
ATOM 1604 O O   . VAL A 1 204 ? -7.021  6.800   -8.509  1.00 98.72 204 A 1 
ATOM 1605 C CB  . VAL A 1 204 ? -7.384  5.683   -5.305  1.00 98.58 204 A 1 
ATOM 1606 C CG1 . VAL A 1 204 ? -8.814  5.858   -5.825  1.00 97.92 204 A 1 
ATOM 1607 C CG2 . VAL A 1 204 ? -7.325  4.311   -4.623  1.00 97.88 204 A 1 
ATOM 1608 N N   . TYR A 1 205 ? -6.280  8.186   -6.912  1.00 98.71 205 A 1 
ATOM 1609 C CA  . TYR A 1 205 ? -6.481  9.403   -7.696  1.00 98.77 205 A 1 
ATOM 1610 C C   . TYR A 1 205 ? -5.687  9.395   -9.003  1.00 98.76 205 A 1 
ATOM 1611 O O   . TYR A 1 205 ? -6.248  9.632   -10.081 1.00 98.68 205 A 1 
ATOM 1612 C CB  . TYR A 1 205 ? -6.080  10.624  -6.862  1.00 98.74 205 A 1 
ATOM 1613 C CG  . TYR A 1 205 ? -6.982  11.027  -5.715  1.00 98.66 205 A 1 
ATOM 1614 C CD1 . TYR A 1 205 ? -8.276  10.493  -5.527  1.00 97.92 205 A 1 
ATOM 1615 C CD2 . TYR A 1 205 ? -6.517  12.042  -4.858  1.00 97.85 205 A 1 
ATOM 1616 C CE1 . TYR A 1 205 ? -9.101  10.983  -4.497  1.00 97.54 205 A 1 
ATOM 1617 C CE2 . TYR A 1 205 ? -7.336  12.535  -3.835  1.00 97.53 205 A 1 
ATOM 1618 C CZ  . TYR A 1 205 ? -8.632  12.020  -3.660  1.00 97.78 205 A 1 
ATOM 1619 O OH  . TYR A 1 205 ? -9.412  12.551  -2.699  1.00 96.45 205 A 1 
ATOM 1620 N N   . SER A 1 206 ? -4.391  9.078   -8.933  1.00 98.57 206 A 1 
ATOM 1621 C CA  . SER A 1 206 ? -3.521  9.019   -10.109 1.00 98.40 206 A 1 
ATOM 1622 C C   . SER A 1 206 ? -3.987  7.967   -11.118 1.00 98.48 206 A 1 
ATOM 1623 O O   . SER A 1 206 ? -3.997  8.229   -12.322 1.00 98.24 206 A 1 
ATOM 1624 C CB  . SER A 1 206 ? -2.070  8.768   -9.686  1.00 97.66 206 A 1 
ATOM 1625 O OG  . SER A 1 206 ? -1.950  7.565   -8.965  1.00 88.38 206 A 1 
ATOM 1626 N N   . SER A 1 207 ? -4.486  6.817   -10.649 1.00 98.44 207 A 1 
ATOM 1627 C CA  . SER A 1 207 ? -5.001  5.754   -11.516 1.00 98.40 207 A 1 
ATOM 1628 C C   . SER A 1 207 ? -6.329  6.118   -12.182 1.00 98.56 207 A 1 
ATOM 1629 O O   . SER A 1 207 ? -6.533  5.785   -13.354 1.00 98.43 207 A 1 
ATOM 1630 C CB  . SER A 1 207 ? -5.168  4.461   -10.730 1.00 97.94 207 A 1 
ATOM 1631 O OG  . SER A 1 207 ? -3.921  4.054   -10.217 1.00 94.81 207 A 1 
ATOM 1632 N N   . ILE A 1 208 ? -7.231  6.837   -11.493 1.00 98.69 208 A 1 
ATOM 1633 C CA  . ILE A 1 208 ? -8.446  7.390   -12.114 1.00 98.78 208 A 1 
ATOM 1634 C C   . ILE A 1 208 ? -8.058  8.391   -13.212 1.00 98.77 208 A 1 
ATOM 1635 O O   . ILE A 1 208 ? -8.570  8.302   -14.333 1.00 98.71 208 A 1 
ATOM 1636 C CB  . ILE A 1 208 ? -9.376  8.036   -11.059 1.00 98.82 208 A 1 
ATOM 1637 C CG1 . ILE A 1 208 ? -9.947  6.981   -10.086 1.00 98.64 208 A 1 
ATOM 1638 C CG2 . ILE A 1 208 ? -10.547 8.758   -11.758 1.00 98.55 208 A 1 
ATOM 1639 C CD1 . ILE A 1 208 ? -10.603 7.582   -8.834  1.00 98.07 208 A 1 
ATOM 1640 N N   . GLY A 1 209 ? -7.120  9.306   -12.918 1.00 98.66 209 A 1 
ATOM 1641 C CA  . GLY A 1 209 ? -6.594  10.269  -13.889 1.00 98.64 209 A 1 
ATOM 1642 C C   . GLY A 1 209 ? -5.991  9.584   -15.116 1.00 98.55 209 A 1 
ATOM 1643 O O   . GLY A 1 209 ? -6.348  9.906   -16.253 1.00 98.39 209 A 1 
ATOM 1644 N N   . TYR A 1 210 ? -5.162  8.564   -14.899 1.00 98.36 210 A 1 
ATOM 1645 C CA  . TYR A 1 210 ? -4.582  7.756   -15.972 1.00 97.93 210 A 1 
ATOM 1646 C C   . TYR A 1 210 ? -5.659  7.037   -16.797 1.00 97.89 210 A 1 
ATOM 1647 O O   . TYR A 1 210 ? -5.617  7.070   -18.027 1.00 97.65 210 A 1 
ATOM 1648 C CB  . TYR A 1 210 ? -3.582  6.761   -15.371 1.00 97.14 210 A 1 
ATOM 1649 C CG  . TYR A 1 210 ? -2.919  5.893   -16.420 1.00 95.44 210 A 1 
ATOM 1650 C CD1 . TYR A 1 210 ? -3.396  4.593   -16.669 1.00 93.36 210 A 1 
ATOM 1651 C CD2 . TYR A 1 210 ? -1.837  6.397   -17.167 1.00 93.59 210 A 1 
ATOM 1652 C CE1 . TYR A 1 210 ? -2.787  3.795   -17.656 1.00 91.50 210 A 1 
ATOM 1653 C CE2 . TYR A 1 210 ? -1.227  5.603   -18.156 1.00 91.47 210 A 1 
ATOM 1654 C CZ  . TYR A 1 210 ? -1.704  4.300   -18.399 1.00 90.72 210 A 1 
ATOM 1655 O OH  . TYR A 1 210 ? -1.117  3.527   -19.353 1.00 88.19 210 A 1 
ATOM 1656 N N   . GLY A 1 211 ? -6.671  6.459   -16.152 1.00 98.40 211 A 1 
ATOM 1657 C CA  . GLY A 1 211 ? -7.788  5.814   -16.841 1.00 98.42 211 A 1 
ATOM 1658 C C   . GLY A 1 211 ? -8.553  6.776   -17.756 1.00 98.45 211 A 1 
ATOM 1659 O O   . GLY A 1 211 ? -8.853  6.439   -18.903 1.00 98.34 211 A 1 
ATOM 1660 N N   . TYR A 1 212 ? -8.828  8.004   -17.299 1.00 98.58 212 A 1 
ATOM 1661 C CA  . TYR A 1 212 ? -9.429  9.036   -18.146 1.00 98.59 212 A 1 
ATOM 1662 C C   . TYR A 1 212 ? -8.506  9.479   -19.288 1.00 98.33 212 A 1 
ATOM 1663 O O   . TYR A 1 212 ? -8.981  9.667   -20.413 1.00 98.11 212 A 1 
ATOM 1664 C CB  . TYR A 1 212 ? -9.853  10.232  -17.294 1.00 98.71 212 A 1 
ATOM 1665 C CG  . TYR A 1 212 ? -11.162 10.038  -16.553 1.00 98.75 212 A 1 
ATOM 1666 C CD1 . TYR A 1 212 ? -12.319 9.673   -17.271 1.00 98.44 212 A 1 
ATOM 1667 C CD2 . TYR A 1 212 ? -11.243 10.263  -15.167 1.00 98.46 212 A 1 
ATOM 1668 C CE1 . TYR A 1 212 ? -13.550 9.529   -16.615 1.00 98.34 212 A 1 
ATOM 1669 C CE2 . TYR A 1 212 ? -12.480 10.125  -14.502 1.00 98.33 212 A 1 
ATOM 1670 C CZ  . TYR A 1 212 ? -13.635 9.760   -15.231 1.00 98.48 212 A 1 
ATOM 1671 O OH  . TYR A 1 212 ? -14.834 9.636   -14.619 1.00 98.00 212 A 1 
ATOM 1672 N N   . LEU A 1 213 ? -7.200  9.584   -19.050 1.00 97.97 213 A 1 
ATOM 1673 C CA  . LEU A 1 213 ? -6.220  9.895   -20.095 1.00 97.51 213 A 1 
ATOM 1674 C C   . LEU A 1 213 ? -6.229  8.832   -21.205 1.00 97.25 213 A 1 
ATOM 1675 O O   . LEU A 1 213 ? -6.287  9.187   -22.384 1.00 96.43 213 A 1 
ATOM 1676 C CB  . LEU A 1 213 ? -4.833  10.058  -19.449 1.00 97.04 213 A 1 
ATOM 1677 C CG  . LEU A 1 213 ? -3.736  10.497  -20.435 1.00 93.87 213 A 1 
ATOM 1678 C CD1 . LEU A 1 213 ? -4.022  11.872  -21.039 1.00 91.60 213 A 1 
ATOM 1679 C CD2 . LEU A 1 213 ? -2.391  10.552  -19.717 1.00 91.66 213 A 1 
ATOM 1680 N N   . GLN A 1 214 ? -6.280  7.541   -20.846 1.00 97.42 214 A 1 
ATOM 1681 C CA  . GLN A 1 214 ? -6.410  6.441   -21.815 1.00 96.85 214 A 1 
ATOM 1682 C C   . GLN A 1 214 ? -7.720  6.520   -22.614 1.00 96.96 214 A 1 
ATOM 1683 O O   . GLN A 1 214 ? -7.759  6.185   -23.799 1.00 96.57 214 A 1 
ATOM 1684 C CB  . GLN A 1 214 ? -6.308  5.082   -21.095 1.00 96.27 214 A 1 
ATOM 1685 C CG  . GLN A 1 214 ? -4.932  4.799   -20.471 1.00 93.14 214 A 1 
ATOM 1686 C CD  . GLN A 1 214 ? -3.792  4.926   -21.473 1.00 88.99 214 A 1 
ATOM 1687 O OE1 . GLN A 1 214 ? -3.831  4.409   -22.575 1.00 79.54 214 A 1 
ATOM 1688 N NE2 . GLN A 1 214 ? -2.745  5.651   -21.144 1.00 76.92 214 A 1 
ATOM 1689 N N   . GLN A 1 215 ? -8.798  7.025   -22.011 1.00 97.04 215 A 1 
ATOM 1690 C CA  . GLN A 1 215 ? -10.069 7.310   -22.695 1.00 97.39 215 A 1 
ATOM 1691 C C   . GLN A 1 215 ? -10.057 8.622   -23.505 1.00 97.60 215 A 1 
ATOM 1692 O O   . GLN A 1 215 ? -11.099 9.015   -24.036 1.00 97.42 215 A 1 
ATOM 1693 C CB  . GLN A 1 215 ? -11.218 7.310   -21.675 1.00 97.57 215 A 1 
ATOM 1694 C CG  . GLN A 1 215 ? -11.481 5.919   -21.082 1.00 96.74 215 A 1 
ATOM 1695 C CD  . GLN A 1 215 ? -12.664 5.909   -20.121 1.00 96.43 215 A 1 
ATOM 1696 O OE1 . GLN A 1 215 ? -13.278 6.916   -19.781 1.00 90.70 215 A 1 
ATOM 1697 N NE2 . GLN A 1 215 ? -13.068 4.748   -19.665 1.00 90.00 215 A 1 
ATOM 1698 N N   . LYS A 1 216 ? -8.914  9.320   -23.603 1.00 97.53 216 A 1 
ATOM 1699 C CA  . LYS A 1 216 ? -8.757  10.638  -24.254 1.00 97.61 216 A 1 
ATOM 1700 C C   . LYS A 1 216 ? -9.619  11.749  -23.628 1.00 97.96 216 A 1 
ATOM 1701 O O   . LYS A 1 216 ? -9.839  12.784  -24.251 1.00 97.50 216 A 1 
ATOM 1702 C CB  . LYS A 1 216 ? -8.945  10.524  -25.782 1.00 97.24 216 A 1 
ATOM 1703 C CG  . LYS A 1 216 ? -8.050  9.455   -26.437 1.00 95.49 216 A 1 
ATOM 1704 C CD  . LYS A 1 216 ? -8.288  9.413   -27.952 1.00 89.79 216 A 1 
ATOM 1705 C CE  . LYS A 1 216 ? -7.386  8.348   -28.586 1.00 86.21 216 A 1 
ATOM 1706 N NZ  . LYS A 1 216 ? -7.575  8.264   -30.056 1.00 74.77 216 A 1 
ATOM 1707 N N   . LYS A 1 217 ? -10.076 11.572  -22.376 1.00 97.84 217 A 1 
ATOM 1708 C CA  . LYS A 1 217 ? -10.854 12.548  -21.605 1.00 98.23 217 A 1 
ATOM 1709 C C   . LYS A 1 217 ? -9.919  13.440  -20.788 1.00 98.34 217 A 1 
ATOM 1710 O O   . LYS A 1 217 ? -9.815  13.315  -19.571 1.00 98.23 217 A 1 
ATOM 1711 C CB  . LYS A 1 217 ? -11.875 11.830  -20.723 1.00 98.33 217 A 1 
ATOM 1712 C CG  . LYS A 1 217 ? -12.930 11.077  -21.536 1.00 97.52 217 A 1 
ATOM 1713 C CD  . LYS A 1 217 ? -13.917 10.472  -20.542 1.00 95.12 217 A 1 
ATOM 1714 C CE  . LYS A 1 217 ? -15.033 9.717   -21.250 1.00 91.02 217 A 1 
ATOM 1715 N NZ  . LYS A 1 217 ? -15.966 9.198   -20.229 1.00 82.44 217 A 1 
ATOM 1716 N N   . LYS A 1 218 ? -9.200  14.346  -21.480 1.00 98.16 218 A 1 
ATOM 1717 C CA  . LYS A 1 218 ? -8.150  15.192  -20.888 1.00 98.09 218 A 1 
ATOM 1718 C C   . LYS A 1 218 ? -8.643  16.056  -19.722 1.00 98.25 218 A 1 
ATOM 1719 O O   . LYS A 1 218 ? -7.975  16.117  -18.699 1.00 97.99 218 A 1 
ATOM 1720 C CB  . LYS A 1 218 ? -7.524  16.073  -21.969 1.00 97.56 218 A 1 
ATOM 1721 C CG  . LYS A 1 218 ? -6.707  15.278  -22.995 1.00 95.73 218 A 1 
ATOM 1722 C CD  . LYS A 1 218 ? -5.964  16.259  -23.904 1.00 92.65 218 A 1 
ATOM 1723 C CE  . LYS A 1 218 ? -4.899  15.578  -24.760 1.00 88.48 218 A 1 
ATOM 1724 N NZ  . LYS A 1 218 ? -3.827  16.548  -25.086 1.00 80.11 218 A 1 
ATOM 1725 N N   . ALA A 1 219 ? -9.824  16.682  -19.848 1.00 98.20 219 A 1 
ATOM 1726 C CA  . ALA A 1 219 ? -10.388 17.527  -18.793 1.00 98.24 219 A 1 
ATOM 1727 C C   . ALA A 1 219 ? -10.644 16.735  -17.497 1.00 98.32 219 A 1 
ATOM 1728 O O   . ALA A 1 219 ? -10.232 17.168  -16.425 1.00 98.09 219 A 1 
ATOM 1729 C CB  . ALA A 1 219 ? -11.669 18.182  -19.324 1.00 98.06 219 A 1 
ATOM 1730 N N   . ASP A 1 220 ? -11.238 15.540  -17.601 1.00 98.42 220 A 1 
ATOM 1731 C CA  . ASP A 1 220 ? -11.464 14.663  -16.448 1.00 98.47 220 A 1 
ATOM 1732 C C   . ASP A 1 220 ? -10.131 14.184  -15.852 1.00 98.52 220 A 1 
ATOM 1733 O O   . ASP A 1 220 ? -9.949  14.211  -14.639 1.00 98.30 220 A 1 
ATOM 1734 C CB  . ASP A 1 220 ? -12.310 13.445  -16.860 1.00 98.35 220 A 1 
ATOM 1735 C CG  . ASP A 1 220 ? -13.729 13.770  -17.334 1.00 97.66 220 A 1 
ATOM 1736 O OD1 . ASP A 1 220 ? -14.397 14.591  -16.680 1.00 94.63 220 A 1 
ATOM 1737 O OD2 . ASP A 1 220 ? -14.160 13.149  -18.333 1.00 94.47 220 A 1 
ATOM 1738 N N   . ALA A 1 221 ? -9.166  13.782  -16.695 1.00 98.62 221 A 1 
ATOM 1739 C CA  . ALA A 1 221 ? -7.846  13.342  -16.247 1.00 98.64 221 A 1 
ATOM 1740 C C   . ALA A 1 221 ? -7.124  14.425  -15.433 1.00 98.67 221 A 1 
ATOM 1741 O O   . ALA A 1 221 ? -6.563  14.130  -14.379 1.00 98.61 221 A 1 
ATOM 1742 C CB  . ALA A 1 221 ? -7.017  12.929  -17.471 1.00 98.54 221 A 1 
ATOM 1743 N N   . ARG A 1 222 ? -7.203  15.684  -15.885 1.00 98.47 222 A 1 
ATOM 1744 C CA  . ARG A 1 222 ? -6.576  16.838  -15.230 1.00 98.40 222 A 1 
ATOM 1745 C C   . ARG A 1 222 ? -7.052  17.026  -13.795 1.00 98.49 222 A 1 
ATOM 1746 O O   . ARG A 1 222 ? -6.223  17.230  -12.915 1.00 98.25 222 A 1 
ATOM 1747 C CB  . ARG A 1 222 ? -6.814  18.085  -16.086 1.00 97.90 222 A 1 
ATOM 1748 C CG  . ARG A 1 222 ? -5.999  19.273  -15.572 1.00 94.05 222 A 1 
ATOM 1749 C CD  . ARG A 1 222 ? -6.088  20.447  -16.538 1.00 91.94 222 A 1 
ATOM 1750 N NE  . ARG A 1 222 ? -5.273  21.576  -16.058 1.00 83.76 222 A 1 
ATOM 1751 C CZ  . ARG A 1 222 ? -4.910  22.631  -16.759 1.00 75.91 222 A 1 
ATOM 1752 N NH1 . ARG A 1 222 ? -5.290  22.804  -17.995 1.00 66.21 222 A 1 
ATOM 1753 N NH2 . ARG A 1 222 ? -4.149  23.543  -16.223 1.00 65.79 222 A 1 
ATOM 1754 N N   . VAL A 1 223 ? -8.367  16.901  -13.549 1.00 98.47 223 A 1 
ATOM 1755 C CA  . VAL A 1 223 ? -8.958  17.026  -12.203 1.00 98.47 223 A 1 
ATOM 1756 C C   . VAL A 1 223 ? -8.362  15.993  -11.245 1.00 98.56 223 A 1 
ATOM 1757 O O   . VAL A 1 223 ? -7.979  16.324  -10.127 1.00 98.38 223 A 1 
ATOM 1758 C CB  . VAL A 1 223 ? -10.491 16.878  -12.269 1.00 98.30 223 A 1 
ATOM 1759 C CG1 . VAL A 1 223 ? -11.147 16.865  -10.880 1.00 97.25 223 A 1 
ATOM 1760 C CG2 . VAL A 1 223 ? -11.120 18.028  -13.064 1.00 97.35 223 A 1 
ATOM 1761 N N   . TRP A 1 224 ? -8.240  14.737  -11.674 1.00 98.65 224 A 1 
ATOM 1762 C CA  . TRP A 1 224 ? -7.735  13.661  -10.817 1.00 98.71 224 A 1 
ATOM 1763 C C   . TRP A 1 224 ? -6.216  13.705  -10.625 1.00 98.68 224 A 1 
ATOM 1764 O O   . TRP A 1 224 ? -5.735  13.415  -9.530  1.00 98.55 224 A 1 
ATOM 1765 C CB  . TRP A 1 224 ? -8.198  12.327  -11.384 1.00 98.74 224 A 1 
ATOM 1766 C CG  . TRP A 1 224 ? -9.671  12.103  -11.231 1.00 98.73 224 A 1 
ATOM 1767 C CD1 . TRP A 1 224 ? -10.602 12.246  -12.193 1.00 98.36 224 A 1 
ATOM 1768 C CD2 . TRP A 1 224 ? -10.396 11.744  -10.019 1.00 98.62 224 A 1 
ATOM 1769 N NE1 . TRP A 1 224 ? -11.852 11.986  -11.671 1.00 98.20 224 A 1 
ATOM 1770 C CE2 . TRP A 1 224 ? -11.782 11.675  -10.336 1.00 98.39 224 A 1 
ATOM 1771 C CE3 . TRP A 1 224 ? -10.021 11.466  -8.691  1.00 98.38 224 A 1 
ATOM 1772 C CZ2 . TRP A 1 224 ? -12.750 11.340  -9.383  1.00 98.04 224 A 1 
ATOM 1773 C CZ3 . TRP A 1 224 ? -10.983 11.128  -7.723  1.00 97.98 224 A 1 
ATOM 1774 C CH2 . TRP A 1 224 ? -12.348 11.063  -8.066  1.00 97.76 224 A 1 
ATOM 1775 N N   . PHE A 1 225 ? -5.450  14.118  -11.639 1.00 98.64 225 A 1 
ATOM 1776 C CA  . PHE A 1 225 ? -4.016  14.358  -11.471 1.00 98.62 225 A 1 
ATOM 1777 C C   . PHE A 1 225 ? -3.742  15.535  -10.538 1.00 98.51 225 A 1 
ATOM 1778 O O   . PHE A 1 225 ? -2.831  15.445  -9.723  1.00 98.26 225 A 1 
ATOM 1779 C CB  . PHE A 1 225 ? -3.342  14.582  -12.828 1.00 98.53 225 A 1 
ATOM 1780 C CG  . PHE A 1 225 ? -3.290  13.381  -13.757 1.00 98.54 225 A 1 
ATOM 1781 C CD1 . PHE A 1 225 ? -3.136  12.074  -13.260 1.00 97.96 225 A 1 
ATOM 1782 C CD2 . PHE A 1 225 ? -3.328  13.588  -15.149 1.00 97.98 225 A 1 
ATOM 1783 C CE1 . PHE A 1 225 ? -3.034  10.985  -14.142 1.00 97.65 225 A 1 
ATOM 1784 C CE2 . PHE A 1 225 ? -3.222  12.501  -16.028 1.00 97.60 225 A 1 
ATOM 1785 C CZ  . PHE A 1 225 ? -3.075  11.199  -15.526 1.00 97.86 225 A 1 
ATOM 1786 N N   . GLN A 1 226 ? -4.557  16.601  -10.593 1.00 98.50 226 A 1 
ATOM 1787 C CA  . GLN A 1 226 ? -4.446  17.704  -9.645  1.00 98.42 226 A 1 
ATOM 1788 C C   . GLN A 1 226 ? -4.654  17.222  -8.205  1.00 98.34 226 A 1 
ATOM 1789 O O   . GLN A 1 226 ? -3.794  17.481  -7.369  1.00 98.08 226 A 1 
ATOM 1790 C CB  . GLN A 1 226 ? -5.413  18.822  -10.034 1.00 98.21 226 A 1 
ATOM 1791 C CG  . GLN A 1 226 ? -5.268  20.008  -9.067  1.00 94.61 226 A 1 
ATOM 1792 C CD  . GLN A 1 226 ? -6.092  21.219  -9.466  1.00 89.87 226 A 1 
ATOM 1793 O OE1 . GLN A 1 226 ? -6.627  21.355  -10.556 1.00 80.85 226 A 1 
ATOM 1794 N NE2 . GLN A 1 226 ? -6.188  22.190  -8.574  1.00 77.49 226 A 1 
ATOM 1795 N N   . LYS A 1 227 ? -5.700  16.436  -7.920  1.00 98.32 227 A 1 
ATOM 1796 C CA  . LYS A 1 227 ? -5.910  15.820  -6.596  1.00 98.28 227 A 1 
ATOM 1797 C C   . LYS A 1 227 ? -4.718  14.970  -6.140  1.00 98.19 227 A 1 
ATOM 1798 O O   . LYS A 1 227 ? -4.347  14.999  -4.977  1.00 97.84 227 A 1 
ATOM 1799 C CB  . LYS A 1 227 ? -7.161  14.939  -6.616  1.00 98.31 227 A 1 
ATOM 1800 C CG  . LYS A 1 227 ? -8.460  15.744  -6.676  1.00 97.59 227 A 1 
ATOM 1801 C CD  . LYS A 1 227 ? -9.634  14.777  -6.555  1.00 95.55 227 A 1 
ATOM 1802 C CE  . LYS A 1 227 ? -10.941 15.535  -6.357  1.00 90.71 227 A 1 
ATOM 1803 N NZ  . LYS A 1 227 ? -11.950 14.646  -5.726  1.00 82.28 227 A 1 
ATOM 1804 N N   . SER A 1 228 ? -4.083  14.231  -7.051  1.00 98.28 228 A 1 
ATOM 1805 C CA  . SER A 1 228 ? -2.874  13.458  -6.726  1.00 98.03 228 A 1 
ATOM 1806 C C   . SER A 1 228 ? -1.714  14.378  -6.328  1.00 97.95 228 A 1 
ATOM 1807 O O   . SER A 1 228 ? -1.005  14.105  -5.366  1.00 97.29 228 A 1 
ATOM 1808 C CB  . SER A 1 228 ? -2.427  12.596  -7.913  1.00 97.13 228 A 1 
ATOM 1809 O OG  . SER A 1 228 ? -3.493  11.846  -8.447  1.00 83.81 228 A 1 
ATOM 1810 N N   . LEU A 1 229 ? -1.525  15.494  -7.047  1.00 98.04 229 A 1 
ATOM 1811 C CA  . LEU A 1 229 ? -0.478  16.485  -6.777  1.00 97.86 229 A 1 
ATOM 1812 C C   . LEU A 1 229 ? -0.764  17.340  -5.531  1.00 97.64 229 A 1 
ATOM 1813 O O   . LEU A 1 229 ? 0.155   17.946  -5.003  1.00 97.13 229 A 1 
ATOM 1814 C CB  . LEU A 1 229 ? -0.282  17.378  -8.017  1.00 97.81 229 A 1 
ATOM 1815 C CG  . LEU A 1 229 ? 0.302   16.651  -9.243  1.00 97.35 229 A 1 
ATOM 1816 C CD1 . LEU A 1 229 ? 0.280   17.585  -10.454 1.00 96.44 229 A 1 
ATOM 1817 C CD2 . LEU A 1 229 ? 1.740   16.187  -9.021  1.00 96.57 229 A 1 
ATOM 1818 N N   . GLU A 1 230 ? -2.005  17.392  -5.038  1.00 97.96 230 A 1 
ATOM 1819 C CA  . GLU A 1 230 ? -2.326  17.986  -3.731  1.00 97.75 230 A 1 
ATOM 1820 C C   . GLU A 1 230 ? -1.766  17.140  -2.575  1.00 97.46 230 A 1 
ATOM 1821 O O   . GLU A 1 230 ? -1.413  17.694  -1.539  1.00 96.47 230 A 1 
ATOM 1822 C CB  . GLU A 1 230 ? -3.852  18.171  -3.606  1.00 97.77 230 A 1 
ATOM 1823 C CG  . GLU A 1 230 ? -4.377  19.320  -4.494  1.00 96.06 230 A 1 
ATOM 1824 C CD  . GLU A 1 230 ? -5.905  19.348  -4.693  1.00 94.11 230 A 1 
ATOM 1825 O OE1 . GLU A 1 230 ? -6.351  20.143  -5.564  1.00 87.60 230 A 1 
ATOM 1826 O OE2 . GLU A 1 230 ? -6.621  18.564  -4.039  1.00 88.87 230 A 1 
ATOM 1827 N N   . ILE A 1 231 ? -1.597  15.820  -2.767  1.00 97.47 231 A 1 
ATOM 1828 C CA  . ILE A 1 231 ? -1.003  14.900  -1.783  1.00 97.24 231 A 1 
ATOM 1829 C C   . ILE A 1 231 ? 0.525   14.890  -1.901  1.00 97.00 231 A 1 
ATOM 1830 O O   . ILE A 1 231 ? 1.225   15.134  -0.926  1.00 96.28 231 A 1 
ATOM 1831 C CB  . ILE A 1 231 ? -1.591  13.476  -1.933  1.00 97.26 231 A 1 
ATOM 1832 C CG1 . ILE A 1 231 ? -3.131  13.495  -1.851  1.00 96.26 231 A 1 
ATOM 1833 C CG2 . ILE A 1 231 ? -1.015  12.547  -0.847  1.00 96.36 231 A 1 
ATOM 1834 C CD1 . ILE A 1 231 ? -3.778  12.154  -2.197  1.00 93.27 231 A 1 
ATOM 1835 N N   . TYR A 1 232 ? 1.053   14.632  -3.102  1.00 97.21 232 A 1 
ATOM 1836 C CA  . TYR A 1 232 ? 2.493   14.610  -3.393  1.00 97.00 232 A 1 
ATOM 1837 C C   . TYR A 1 232 ? 2.827   15.587  -4.532  1.00 96.65 232 A 1 
ATOM 1838 O O   . TYR A 1 232 ? 2.935   15.192  -5.702  1.00 95.95 232 A 1 
ATOM 1839 C CB  . TYR A 1 232 ? 2.955   13.177  -3.684  1.00 96.87 232 A 1 
ATOM 1840 C CG  . TYR A 1 232 ? 2.816   12.227  -2.509  1.00 96.85 232 A 1 
ATOM 1841 C CD1 . TYR A 1 232 ? 3.613   12.395  -1.360  1.00 95.33 232 A 1 
ATOM 1842 C CD2 . TYR A 1 232 ? 1.885   11.175  -2.561  1.00 95.75 232 A 1 
ATOM 1843 C CE1 . TYR A 1 232 ? 3.483   11.513  -0.268  1.00 95.04 232 A 1 
ATOM 1844 C CE2 . TYR A 1 232 ? 1.751   10.293  -1.473  1.00 95.21 232 A 1 
ATOM 1845 C CZ  . TYR A 1 232 ? 2.550   10.460  -0.324  1.00 95.68 232 A 1 
ATOM 1846 O OH  . TYR A 1 232 ? 2.415   9.607   0.723   1.00 94.21 232 A 1 
ATOM 1847 N N   . PRO A 1 233 ? 3.003   16.892  -4.211  1.00 96.59 233 A 1 
ATOM 1848 C CA  . PRO A 1 233 ? 3.138   17.955  -5.209  1.00 96.24 233 A 1 
ATOM 1849 C C   . PRO A 1 233 ? 4.338   17.786  -6.139  1.00 96.16 233 A 1 
ATOM 1850 O O   . PRO A 1 233 ? 4.302   18.269  -7.264  1.00 95.29 233 A 1 
ATOM 1851 C CB  . PRO A 1 233 ? 3.264   19.258  -4.409  1.00 95.64 233 A 1 
ATOM 1852 C CG  . PRO A 1 233 ? 2.534   18.945  -3.106  1.00 94.45 233 A 1 
ATOM 1853 C CD  . PRO A 1 233 ? 2.878   17.476  -2.880  1.00 96.26 233 A 1 
ATOM 1854 N N   . THR A 1 234 ? 5.398   17.126  -5.690  1.00 95.22 234 A 1 
ATOM 1855 C CA  . THR A 1 234 ? 6.653   17.002  -6.440  1.00 94.73 234 A 1 
ATOM 1856 C C   . THR A 1 234 ? 6.753   15.722  -7.269  1.00 94.70 234 A 1 
ATOM 1857 O O   . THR A 1 234 ? 7.721   15.567  -8.014  1.00 94.03 234 A 1 
ATOM 1858 C CB  . THR A 1 234 ? 7.858   17.158  -5.506  1.00 94.41 234 A 1 
ATOM 1859 O OG1 . THR A 1 234 ? 7.809   16.190  -4.492  1.00 92.37 234 A 1 
ATOM 1860 C CG2 . THR A 1 234 ? 7.872   18.539  -4.843  1.00 90.65 234 A 1 
ATOM 1861 N N   . ASN A 1 235 ? 5.738   14.851  -7.223  1.00 95.24 235 A 1 
ATOM 1862 C CA  . ASN A 1 235 ? 5.748   13.589  -7.957  1.00 95.67 235 A 1 
ATOM 1863 C C   . ASN A 1 235 ? 5.982   13.807  -9.468  1.00 95.28 235 A 1 
ATOM 1864 O O   . ASN A 1 235 ? 5.110   14.306  -10.190 1.00 94.82 235 A 1 
ATOM 1865 C CB  . ASN A 1 235 ? 4.449   12.824  -7.692  1.00 95.97 235 A 1 
ATOM 1866 C CG  . ASN A 1 235 ? 4.519   11.433  -8.287  1.00 95.68 235 A 1 
ATOM 1867 O OD1 . ASN A 1 235 ? 4.336   11.226  -9.480  1.00 92.56 235 A 1 
ATOM 1868 N ND2 . ASN A 1 235 ? 4.849   10.452  -7.482  1.00 92.80 235 A 1 
ATOM 1869 N N   . LYS A 1 236 ? 7.170   13.413  -9.945  1.00 94.52 236 A 1 
ATOM 1870 C CA  . LYS A 1 236 ? 7.632   13.675  -11.321 1.00 93.63 236 A 1 
ATOM 1871 C C   . LYS A 1 236 ? 6.746   12.999  -12.365 1.00 94.56 236 A 1 
ATOM 1872 O O   . LYS A 1 236 ? 6.463   13.594  -13.406 1.00 93.66 236 A 1 
ATOM 1873 C CB  . LYS A 1 236 ? 9.086   13.196  -11.487 1.00 91.86 236 A 1 
ATOM 1874 C CG  . LYS A 1 236 ? 10.093  14.035  -10.685 1.00 87.22 236 A 1 
ATOM 1875 C CD  . LYS A 1 236 ? 11.504  13.426  -10.735 1.00 83.43 236 A 1 
ATOM 1876 C CE  . LYS A 1 236 ? 12.450  14.230  -9.833  1.00 77.11 236 A 1 
ATOM 1877 N NZ  . LYS A 1 236 ? 13.654  13.457  -9.435  1.00 69.13 236 A 1 
ATOM 1878 N N   . TYR A 1 237 ? 6.286   11.780  -12.095 1.00 93.68 237 A 1 
ATOM 1879 C CA  . TYR A 1 237 ? 5.461   11.029  -13.038 1.00 93.52 237 A 1 
ATOM 1880 C C   . TYR A 1 237 ? 4.107   11.711  -13.269 1.00 94.95 237 A 1 
ATOM 1881 O O   . TYR A 1 237 ? 3.738   11.980  -14.417 1.00 94.95 237 A 1 
ATOM 1882 C CB  . TYR A 1 237 ? 5.299   9.585   -12.546 1.00 92.44 237 A 1 
ATOM 1883 C CG  . TYR A 1 237 ? 4.352   8.759   -13.398 1.00 90.51 237 A 1 
ATOM 1884 C CD1 . TYR A 1 237 ? 3.076   8.416   -12.907 1.00 87.05 237 A 1 
ATOM 1885 C CD2 . TYR A 1 237 ? 4.738   8.353   -14.689 1.00 86.30 237 A 1 
ATOM 1886 C CE1 . TYR A 1 237 ? 2.194   7.657   -13.701 1.00 84.16 237 A 1 
ATOM 1887 C CE2 . TYR A 1 237 ? 3.856   7.600   -15.489 1.00 83.46 237 A 1 
ATOM 1888 C CZ  . TYR A 1 237 ? 2.585   7.248   -14.993 1.00 83.34 237 A 1 
ATOM 1889 O OH  . TYR A 1 237 ? 1.735   6.519   -15.758 1.00 80.64 237 A 1 
ATOM 1890 N N   . ILE A 1 238 ? 3.392   12.063  -12.197 1.00 94.82 238 A 1 
ATOM 1891 C CA  . ILE A 1 238 ? 2.078   12.711  -12.306 1.00 96.65 238 A 1 
ATOM 1892 C C   . ILE A 1 238 ? 2.197   14.134  -12.851 1.00 97.24 238 A 1 
ATOM 1893 O O   . ILE A 1 238 ? 1.389   14.507  -13.699 1.00 97.38 238 A 1 
ATOM 1894 C CB  . ILE A 1 238 ? 1.311   12.656  -10.969 1.00 97.06 238 A 1 
ATOM 1895 C CG1 . ILE A 1 238 ? 1.097   11.205  -10.490 1.00 96.04 238 A 1 
ATOM 1896 C CG2 . ILE A 1 238 ? -0.052  13.365  -11.077 1.00 96.20 238 A 1 
ATOM 1897 C CD1 . ILE A 1 238 ? 0.412   10.265  -11.497 1.00 92.49 238 A 1 
ATOM 1898 N N   . ARG A 1 239 ? 3.230   14.901  -12.460 1.00 97.11 239 A 1 
ATOM 1899 C CA  . ARG A 1 239 ? 3.524   16.204  -13.082 1.00 97.11 239 A 1 
ATOM 1900 C C   . ARG A 1 239 ? 3.713   16.068  -14.585 1.00 97.16 239 A 1 
ATOM 1901 O O   . ARG A 1 239 ? 3.050   16.772  -15.347 1.00 96.91 239 A 1 
ATOM 1902 C CB  . ARG A 1 239 ? 4.772   16.842  -12.460 1.00 96.77 239 A 1 
ATOM 1903 C CG  . ARG A 1 239 ? 4.468   17.512  -11.115 1.00 91.79 239 A 1 
ATOM 1904 C CD  . ARG A 1 239 ? 5.731   18.218  -10.604 1.00 89.13 239 A 1 
ATOM 1905 N NE  . ARG A 1 239 ? 5.443   19.074  -9.438  1.00 79.87 239 A 1 
ATOM 1906 C CZ  . ARG A 1 239 ? 5.195   20.373  -9.445  1.00 72.01 239 A 1 
ATOM 1907 N NH1 . ARG A 1 239 ? 5.160   21.078  -10.533 1.00 64.21 239 A 1 
ATOM 1908 N NH2 . ARG A 1 239 ? 4.981   20.993  -8.328  1.00 61.54 239 A 1 
ATOM 1909 N N   . GLY A 1 240 ? 4.530   15.119  -15.025 1.00 96.67 240 A 1 
ATOM 1910 C CA  . GLY A 1 240 ? 4.773   14.883  -16.447 1.00 96.21 240 A 1 
ATOM 1911 C C   . GLY A 1 240 ? 3.523   14.481  -17.238 1.00 96.71 240 A 1 
ATOM 1912 O O   . GLY A 1 240 ? 3.436   14.773  -18.431 1.00 96.12 240 A 1 
ATOM 1913 N N   . LEU A 1 241 ? 2.532   13.819  -16.607 1.00 96.17 241 A 1 
ATOM 1914 C CA  . LEU A 1 241 ? 1.225   13.555  -17.223 1.00 96.66 241 A 1 
ATOM 1915 C C   . LEU A 1 241 ? 0.337   14.805  -17.230 1.00 97.04 241 A 1 
ATOM 1916 O O   . LEU A 1 241 ? -0.274  15.096  -18.251 1.00 96.80 241 A 1 
ATOM 1917 C CB  . LEU A 1 241 ? 0.516   12.393  -16.505 1.00 96.82 241 A 1 
ATOM 1918 C CG  . LEU A 1 241 ? 1.178   11.009  -16.667 1.00 95.97 241 A 1 
ATOM 1919 C CD1 . LEU A 1 241 ? 0.346   9.977   -15.907 1.00 94.36 241 A 1 
ATOM 1920 C CD2 . LEU A 1 241 ? 1.275   10.562  -18.127 1.00 94.35 241 A 1 
ATOM 1921 N N   . TYR A 1 242 ? 0.285   15.537  -16.121 1.00 97.09 242 A 1 
ATOM 1922 C CA  . TYR A 1 242 ? -0.542  16.734  -15.938 1.00 96.93 242 A 1 
ATOM 1923 C C   . TYR A 1 242 ? -0.156  17.879  -16.886 1.00 96.47 242 A 1 
ATOM 1924 O O   . TYR A 1 242 ? -1.027  18.555  -17.426 1.00 95.62 242 A 1 
ATOM 1925 C CB  . TYR A 1 242 ? -0.432  17.179  -14.472 1.00 96.92 242 A 1 
ATOM 1926 C CG  . TYR A 1 242 ? -1.287  18.380  -14.127 1.00 97.14 242 A 1 
ATOM 1927 C CD1 . TYR A 1 242 ? -0.742  19.677  -14.169 1.00 95.16 242 A 1 
ATOM 1928 C CD2 . TYR A 1 242 ? -2.636  18.200  -13.775 1.00 95.65 242 A 1 
ATOM 1929 C CE1 . TYR A 1 242 ? -1.545  20.790  -13.854 1.00 94.60 242 A 1 
ATOM 1930 C CE2 . TYR A 1 242 ? -3.440  19.311  -13.457 1.00 94.89 242 A 1 
ATOM 1931 C CZ  . TYR A 1 242 ? -2.894  20.607  -13.496 1.00 95.50 242 A 1 
ATOM 1932 O OH  . TYR A 1 242 ? -3.666  21.680  -13.188 1.00 94.30 242 A 1 
ATOM 1933 N N   . GLU A 1 243 ? 1.155   18.074  -17.124 1.00 96.35 243 A 1 
ATOM 1934 C CA  . GLU A 1 243 ? 1.689   19.121  -18.011 1.00 95.48 243 A 1 
ATOM 1935 C C   . GLU A 1 243 ? 1.466   18.828  -19.506 1.00 94.65 243 A 1 
ATOM 1936 O O   . GLU A 1 243 ? 1.515   19.737  -20.329 1.00 92.21 243 A 1 
ATOM 1937 C CB  . GLU A 1 243 ? 3.189   19.280  -17.724 1.00 94.94 243 A 1 
ATOM 1938 C CG  . GLU A 1 243 ? 3.463   19.937  -16.357 1.00 92.46 243 A 1 
ATOM 1939 C CD  . GLU A 1 243 ? 4.936   19.862  -15.928 1.00 90.11 243 A 1 
ATOM 1940 O OE1 . GLU A 1 243 ? 5.205   20.253  -14.767 1.00 84.49 243 A 1 
ATOM 1941 O OE2 . GLU A 1 243 ? 5.773   19.382  -16.726 1.00 84.88 243 A 1 
ATOM 1942 N N   . LYS A 1 244 ? 1.207   17.565  -19.868 1.00 94.55 244 A 1 
ATOM 1943 C CA  . LYS A 1 244 ? 0.982   17.138  -21.266 1.00 92.56 244 A 1 
ATOM 1944 C C   . LYS A 1 244 ? -0.482  17.223  -21.714 1.00 92.00 244 A 1 
ATOM 1945 O O   . LYS A 1 244 ? -0.777  16.901  -22.872 1.00 87.50 244 A 1 
ATOM 1946 C CB  . LYS A 1 244 ? 1.527   15.716  -21.446 1.00 91.23 244 A 1 
ATOM 1947 C CG  . LYS A 1 244 ? 3.064   15.683  -21.478 1.00 87.24 244 A 1 
ATOM 1948 C CD  . LYS A 1 244 ? 3.560   14.231  -21.460 1.00 82.41 244 A 1 
ATOM 1949 C CE  . LYS A 1 244 ? 5.089   14.226  -21.373 1.00 78.31 244 A 1 
ATOM 1950 N NZ  . LYS A 1 244 ? 5.630   12.851  -21.216 1.00 69.68 244 A 1 
ATOM 1951 N N   . ILE A 1 245 ? -1.404  17.603  -20.826 1.00 94.04 245 A 1 
ATOM 1952 C CA  . ILE A 1 245 ? -2.855  17.648  -21.092 1.00 93.20 245 A 1 
ATOM 1953 C C   . ILE A 1 245 ? -3.441  19.043  -20.956 1.00 89.45 245 A 1 
ATOM 1954 O O   . ILE A 1 245 ? -4.396  19.328  -21.701 1.00 81.15 245 A 1 
ATOM 1955 C CB  . ILE A 1 245 ? -3.623  16.638  -20.214 1.00 91.38 245 A 1 
ATOM 1956 C CG1 . ILE A 1 245 ? -3.446  16.928  -18.708 1.00 86.73 245 A 1 
ATOM 1957 C CG2 . ILE A 1 245 ? -3.180  15.208  -20.574 1.00 84.99 245 A 1 
ATOM 1958 C CD1 . ILE A 1 245 ? -4.257  15.993  -17.812 1.00 86.30 245 A 1 
ATOM 1959 O OXT . ILE A 1 245 ? -2.944  19.778  -20.085 1.00 83.60 245 A 1 
#
