# 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_if11056
#
_entry.id if11056
#
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 LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n GLU 5   
1 n ARG 6   
1 n TYR 7   
1 n GLN 8   
1 n GLU 9   
1 n PHE 10  
1 n VAL 11  
1 n ALA 12  
1 n TYR 13  
1 n PHE 14  
1 n SER 15  
1 n LYS 16  
1 n HIS 17  
1 n GLN 18  
1 n PRO 19  
1 n GLN 20  
1 n ALA 21  
1 n GLU 22  
1 n THR 23  
1 n GLU 24  
1 n LEU 25  
1 n HIS 26  
1 n TYR 27  
1 n SER 28  
1 n ASN 29  
1 n PRO 30  
1 n PHE 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n ALA 36  
1 n VAL 37  
1 n ILE 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n GLN 42  
1 n CYS 43  
1 n THR 44  
1 n ASP 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n ASN 49  
1 n GLN 50  
1 n ILE 51  
1 n THR 52  
1 n PRO 53  
1 n LYS 54  
1 n LEU 55  
1 n PHE 56  
1 n GLU 57  
1 n ARG 58  
1 n TYR 59  
1 n PRO 60  
1 n THR 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n SER 68  
1 n THR 69  
1 n ALA 70  
1 n GLU 71  
1 n GLU 72  
1 n VAL 73  
1 n PHE 74  
1 n THR 75  
1 n TYR 76  
1 n ILE 77  
1 n ARG 78  
1 n SER 79  
1 n VAL 80  
1 n SER 81  
1 n TYR 82  
1 n PRO 83  
1 n ASN 84  
1 n ASN 85  
1 n LYS 86  
1 n SER 87  
1 n LYS 88  
1 n HIS 89  
1 n LEU 90  
1 n VAL 91  
1 n GLY 92  
1 n MET 93  
1 n ALA 94  
1 n LYS 95  
1 n ILE 96  
1 n LEU 97  
1 n VAL 98  
1 n GLU 99  
1 n GLU 100 
1 n PHE 101 
1 n GLY 102 
1 n GLY 103 
1 n ILE 104 
1 n VAL 105 
1 n PRO 106 
1 n GLU 107 
1 n ASP 108 
1 n VAL 109 
1 n LYS 110 
1 n ASP 111 
1 n LEU 112 
1 n GLN 113 
1 n LYS 114 
1 n MET 115 
1 n PRO 116 
1 n GLY 117 
1 n VAL 118 
1 n GLY 119 
1 n ARG 120 
1 n LYS 121 
1 n THR 122 
1 n ALA 123 
1 n ASN 124 
1 n VAL 125 
1 n ILE 126 
1 n ALA 127 
1 n SER 128 
1 n VAL 129 
1 n ILE 130 
1 n TYR 131 
1 n ASN 132 
1 n ALA 133 
1 n PRO 134 
1 n THR 135 
1 n MET 136 
1 n ALA 137 
1 n VAL 138 
1 n ASP 139 
1 n THR 140 
1 n HIS 141 
1 n VAL 142 
1 n PHE 143 
1 n ARG 144 
1 n VAL 145 
1 n SER 146 
1 n ASN 147 
1 n ARG 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n THR 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n LYS 156 
1 n THR 157 
1 n PRO 158 
1 n LEU 159 
1 n ALA 160 
1 n VAL 161 
1 n GLU 162 
1 n LYS 163 
1 n GLN 164 
1 n LEU 165 
1 n THR 166 
1 n LYS 167 
1 n TYR 168 
1 n LEU 169 
1 n PRO 170 
1 n GLN 171 
1 n ASP 172 
1 n LYS 173 
1 n ILE 174 
1 n HIS 175 
1 n ILE 176 
1 n ALA 177 
1 n HIS 178 
1 n HIS 179 
1 n TRP 180 
1 n LEU 181 
1 n ILE 182 
1 n LEU 183 
1 n HIS 184 
1 n GLY 185 
1 n ARG 186 
1 n TYR 187 
1 n VAL 188 
1 n CYS 189 
1 n ILE 190 
1 n ALA 191 
1 n ARG 192 
1 n ASN 193 
1 n PRO 194 
1 n LYS 195 
1 n CYS 196 
1 n GLU 197 
1 n ILE 198 
1 n CYS 199 
1 n PRO 200 
1 n ILE 201 
1 n SER 202 
1 n TYR 203 
1 n PHE 204 
1 n CYS 205 
1 n LYS 206 
1 n TYR 207 
1 n TYR 208 
1 n ALA 209 
1 n LEU 210 
1 n GLN 211 
1 n ASN 212 
1 n THR 213 
1 n PRO 214 
1 n ALA 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n ARG 219 
1 n LYS 220 
1 n GLU 221 
1 n GLN 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n ALA 228 
1 n VAL 229 
1 n GLN 230 
1 n LYS 231 
1 n LYS 232 
1 n LYS 233 
1 n LEU 234 
1 n ALA 235 
1 n GLN 236 
1 n LYS 237 
1 n LYS 238 
1 n GLN 239 
1 n LEU 240 
1 n ALA 241 
1 n LYS 242 
1 n ALA 243 
1 n LEU 244 
1 n LYS 245 
1 n LYS 246 
1 n ARG 247 
1 n ALA 248 
1 n VAL 249 
1 n LYS 250 
#
_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 16:36:15)"
_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 90.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
#
_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   ? -9.618  -6.613  26.236  1.00 83.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.256  -6.948  25.785  1.00 90.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.356  -5.727  25.882  1.00 91.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.702  -4.679  25.320  1.00 88.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.268  -7.517  24.362  1.00 87.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.883  -8.056  23.966  1.00 84.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.856  -8.815  22.335  1.00 85.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.602  -10.421 22.719  1.00 79.56 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -6.226  -5.869  26.572  1.00 92.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.204  -4.837  26.705  1.00 93.36 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.429  -4.657  25.389  1.00 94.54 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -4.421  -5.518  24.507  1.00 93.43 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -4.254  -5.181  27.869  1.00 91.73 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -4.907  -5.226  29.263  1.00 85.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -3.877  -5.685  30.296  1.00 79.27 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -5.442  -3.853  29.689  1.00 78.99 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -3.757  -3.519  25.223  1.00 93.47 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -2.980  -3.231  24.008  1.00 94.32 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -1.850  -4.247  23.808  1.00 95.36 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -1.678  -4.727  22.697  1.00 94.85 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -2.475  -1.781  24.061  1.00 93.13 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -1.833  -1.355  22.735  1.00 91.17 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -1.452  0.128   22.778  1.00 89.77 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -0.869  0.559   21.434  1.00 85.18 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -0.560  2.007   21.415  1.00 80.75 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -1.136  -4.612  24.873  1.00 95.27 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -0.042  -5.600  24.838  1.00 94.54 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -0.526  -6.974  24.356  1.00 95.79 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 0.072   -7.529  23.441  1.00 95.26 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 0.618   -5.675  26.226  1.00 92.46 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 1.871   -6.558  26.235  1.00 80.20 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 2.525   -6.609  27.628  1.00 76.55 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 3.754   -7.529  27.604  1.00 66.51 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 4.384   -7.673  28.943  1.00 58.60 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -1.641  -7.470  24.896  1.00 95.44 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -2.260  -8.740  24.487  1.00 95.02 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -2.643  -8.711  23.005  1.00 95.96 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -2.386  -9.646  22.261  1.00 95.45 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -3.542  -8.967  25.300  1.00 94.07 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -3.322  -9.164  26.802  1.00 88.58 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -4.622  -8.994  27.609  1.00 86.05 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -4.564  -9.178  28.836  1.00 77.68 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -5.633  -8.511  27.033  1.00 78.36 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -3.188  -7.590  22.516  1.00 96.13 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -3.569  -7.427  21.111  1.00 96.39 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -2.376  -7.510  20.155  1.00 97.37 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -2.521  -8.049  19.064  1.00 97.21 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -4.312  -6.099  20.973  1.00 95.39 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -5.065  -5.994  19.653  1.00 91.39 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -5.743  -4.628  19.520  1.00 91.89 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -6.612  -4.318  20.675  1.00 89.71 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -7.818  -4.785  20.914  1.00 90.87 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -8.451  -5.523  20.073  1.00 81.31 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -8.409  -4.522  22.041  1.00 83.91 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? -1.215  -6.986  20.546  1.00 97.36 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? 0.021   -7.153  19.773  1.00 97.52 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? 0.484   -8.613  19.760  1.00 97.63 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? 0.893   -9.095  18.710  1.00 97.25 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? 1.123   -6.246  20.329  1.00 97.39 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? 1.147   -4.869  19.703  1.00 97.65 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? 1.937   -4.646  18.563  1.00 95.71 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? 0.410   -3.810  20.258  1.00 96.10 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? 1.998   -3.368  17.986  1.00 95.57 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? 0.468   -2.528  19.681  1.00 95.47 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? 1.270   -2.304  18.549  1.00 96.65 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? 1.349   -1.066  18.001  1.00 95.50 7   A 1 
ATOM 67   N N   . GLN A 1 8   ? 0.384   -9.318  20.888  1.00 97.36 8   A 1 
ATOM 68   C CA  . GLN A 1 8   ? 0.724   -10.742 20.971  1.00 97.09 8   A 1 
ATOM 69   C C   . GLN A 1 8   ? -0.174  -11.579 20.052  1.00 97.52 8   A 1 
ATOM 70   O O   . GLN A 1 8   ? 0.346   -12.328 19.232  1.00 97.31 8   A 1 
ATOM 71   C CB  . GLN A 1 8   ? 0.625   -11.223 22.427  1.00 96.47 8   A 1 
ATOM 72   C CG  . GLN A 1 8   ? 1.738   -10.630 23.300  1.00 90.42 8   A 1 
ATOM 73   C CD  . GLN A 1 8   ? 1.553   -10.922 24.788  1.00 86.00 8   A 1 
ATOM 74   O OE1 . GLN A 1 8   ? 0.473   -10.896 25.340  1.00 78.11 8   A 1 
ATOM 75   N NE2 . GLN A 1 8   ? 2.614   -11.171 25.521  1.00 74.91 8   A 1 
ATOM 76   N N   . GLU A 1 9   ? -1.495  -11.379 20.106  1.00 96.43 9   A 1 
ATOM 77   C CA  . GLU A 1 9   ? -2.460  -12.057 19.229  1.00 96.61 9   A 1 
ATOM 78   C C   . GLU A 1 9   ? -2.209  -11.759 17.747  1.00 97.13 9   A 1 
ATOM 79   O O   . GLU A 1 9   ? -2.227  -12.653 16.907  1.00 96.80 9   A 1 
ATOM 80   C CB  . GLU A 1 9   ? -3.881  -11.593 19.587  1.00 96.26 9   A 1 
ATOM 81   C CG  . GLU A 1 9   ? -4.372  -12.134 20.937  1.00 92.17 9   A 1 
ATOM 82   C CD  . GLU A 1 9   ? -4.508  -13.659 20.956  1.00 91.76 9   A 1 
ATOM 83   O OE1 . GLU A 1 9   ? -4.427  -14.216 22.066  1.00 82.63 9   A 1 
ATOM 84   O OE2 . GLU A 1 9   ? -4.733  -14.240 19.870  1.00 83.09 9   A 1 
ATOM 85   N N   . PHE A 1 10  ? -1.930  -10.500 17.408  1.00 97.69 10  A 1 
ATOM 86   C CA  . PHE A 1 10  ? -1.611  -10.092 16.044  1.00 97.98 10  A 1 
ATOM 87   C C   . PHE A 1 10  ? -0.372  -10.824 15.514  1.00 98.21 10  A 1 
ATOM 88   O O   . PHE A 1 10  ? -0.428  -11.437 14.451  1.00 98.04 10  A 1 
ATOM 89   C CB  . PHE A 1 10  ? -1.441  -8.563  16.006  1.00 97.97 10  A 1 
ATOM 90   C CG  . PHE A 1 10  ? -0.963  -8.027  14.671  1.00 98.17 10  A 1 
ATOM 91   C CD1 . PHE A 1 10  ? 0.402   -7.773  14.457  1.00 96.70 10  A 1 
ATOM 92   C CD2 . PHE A 1 10  ? -1.879  -7.813  13.626  1.00 97.04 10  A 1 
ATOM 93   C CE1 . PHE A 1 10  ? 0.850   -7.319  13.203  1.00 96.64 10  A 1 
ATOM 94   C CE2 . PHE A 1 10  ? -1.433  -7.360  12.372  1.00 96.71 10  A 1 
ATOM 95   C CZ  . PHE A 1 10  ? -0.066  -7.117  12.160  1.00 97.46 10  A 1 
ATOM 96   N N   . VAL A 1 11  ? 0.732   -10.805 16.262  1.00 97.88 11  A 1 
ATOM 97   C CA  . VAL A 1 11  ? 1.975   -11.476 15.853  1.00 97.78 11  A 1 
ATOM 98   C C   . VAL A 1 11  ? 1.786   -12.989 15.797  1.00 97.85 11  A 1 
ATOM 99   O O   . VAL A 1 11  ? 2.190   -13.604 14.815  1.00 97.44 11  A 1 
ATOM 100  C CB  . VAL A 1 11  ? 3.143   -11.081 16.779  1.00 97.34 11  A 1 
ATOM 101  C CG1 . VAL A 1 11  ? 4.422   -11.878 16.489  1.00 95.63 11  A 1 
ATOM 102  C CG2 . VAL A 1 11  ? 3.489   -9.595  16.596  1.00 95.38 11  A 1 
ATOM 103  N N   . ALA A 1 12  ? 1.129   -13.598 16.788  1.00 97.46 12  A 1 
ATOM 104  C CA  . ALA A 1 12  ? 0.880   -15.036 16.831  1.00 97.35 12  A 1 
ATOM 105  C C   . ALA A 1 12  ? 0.041   -15.504 15.634  1.00 97.56 12  A 1 
ATOM 106  O O   . ALA A 1 12  ? 0.406   -16.462 14.950  1.00 97.11 12  A 1 
ATOM 107  C CB  . ALA A 1 12  ? 0.191   -15.374 18.159  1.00 97.09 12  A 1 
ATOM 108  N N   . TYR A 1 13  ? -1.051  -14.801 15.327  1.00 97.51 13  A 1 
ATOM 109  C CA  . TYR A 1 13  ? -1.915  -15.144 14.205  1.00 97.65 13  A 1 
ATOM 110  C C   . TYR A 1 13  ? -1.166  -15.078 12.873  1.00 97.80 13  A 1 
ATOM 111  O O   . TYR A 1 13  ? -1.153  -16.046 12.118  1.00 97.55 13  A 1 
ATOM 112  C CB  . TYR A 1 13  ? -3.155  -14.238 14.193  1.00 97.84 13  A 1 
ATOM 113  C CG  . TYR A 1 13  ? -4.075  -14.549 13.025  1.00 97.75 13  A 1 
ATOM 114  C CD1 . TYR A 1 13  ? -3.901  -13.893 11.794  1.00 96.16 13  A 1 
ATOM 115  C CD2 . TYR A 1 13  ? -5.031  -15.576 13.140  1.00 96.59 13  A 1 
ATOM 116  C CE1 . TYR A 1 13  ? -4.640  -14.289 10.668  1.00 96.09 13  A 1 
ATOM 117  C CE2 . TYR A 1 13  ? -5.776  -15.981 12.018  1.00 96.03 13  A 1 
ATOM 118  C CZ  . TYR A 1 13  ? -5.563  -15.346 10.776  1.00 96.53 13  A 1 
ATOM 119  O OH  . TYR A 1 13  ? -6.219  -15.778 9.670   1.00 95.42 13  A 1 
ATOM 120  N N   . PHE A 1 14  ? -0.534  -13.947 12.567  1.00 98.16 14  A 1 
ATOM 121  C CA  . PHE A 1 14  ? 0.093   -13.752 11.264  1.00 97.96 14  A 1 
ATOM 122  C C   . PHE A 1 14  ? 1.379   -14.562 11.091  1.00 97.80 14  A 1 
ATOM 123  O O   . PHE A 1 14  ? 1.597   -15.083 10.003  1.00 97.15 14  A 1 
ATOM 124  C CB  . PHE A 1 14  ? 0.295   -12.262 10.999  1.00 98.02 14  A 1 
ATOM 125  C CG  . PHE A 1 14  ? -0.973  -11.543 10.582  1.00 98.23 14  A 1 
ATOM 126  C CD1 . PHE A 1 14  ? -1.480  -11.726 9.284   1.00 97.17 14  A 1 
ATOM 127  C CD2 . PHE A 1 14  ? -1.646  -10.695 11.473  1.00 97.34 14  A 1 
ATOM 128  C CE1 . PHE A 1 14  ? -2.657  -11.074 8.885   1.00 96.95 14  A 1 
ATOM 129  C CE2 . PHE A 1 14  ? -2.825  -10.043 11.078  1.00 96.93 14  A 1 
ATOM 130  C CZ  . PHE A 1 14  ? -3.333  -10.234 9.784   1.00 97.35 14  A 1 
ATOM 131  N N   . SER A 1 15  ? 2.179   -14.768 12.136  1.00 97.37 15  A 1 
ATOM 132  C CA  . SER A 1 15  ? 3.349   -15.659 12.065  1.00 96.80 15  A 1 
ATOM 133  C C   . SER A 1 15  ? 2.958   -17.097 11.730  1.00 96.50 15  A 1 
ATOM 134  O O   . SER A 1 15  ? 3.702   -17.791 11.053  1.00 95.11 15  A 1 
ATOM 135  C CB  . SER A 1 15  ? 4.135   -15.673 13.382  1.00 96.44 15  A 1 
ATOM 136  O OG  . SER A 1 15  ? 4.651   -14.393 13.684  1.00 91.58 15  A 1 
ATOM 137  N N   . LYS A 1 16  ? 1.776   -17.550 12.169  1.00 96.88 16  A 1 
ATOM 138  C CA  . LYS A 1 16  ? 1.265   -18.890 11.861  1.00 96.54 16  A 1 
ATOM 139  C C   . LYS A 1 16  ? 0.672   -18.994 10.454  1.00 96.41 16  A 1 
ATOM 140  O O   . LYS A 1 16  ? 0.859   -20.003 9.791   1.00 94.96 16  A 1 
ATOM 141  C CB  . LYS A 1 16  ? 0.253   -19.290 12.944  1.00 96.35 16  A 1 
ATOM 142  C CG  . LYS A 1 16  ? -0.281  -20.714 12.736  1.00 91.90 16  A 1 
ATOM 143  C CD  . LYS A 1 16  ? -1.231  -21.121 13.868  1.00 88.78 16  A 1 
ATOM 144  C CE  . LYS A 1 16  ? -1.759  -22.532 13.592  1.00 80.94 16  A 1 
ATOM 145  N NZ  . LYS A 1 16  ? -2.673  -22.999 14.663  1.00 73.70 16  A 1 
ATOM 146  N N   . HIS A 1 17  ? -0.087  -17.998 10.014  1.00 96.76 17  A 1 
ATOM 147  C CA  . HIS A 1 17  ? -0.892  -18.093 8.787   1.00 96.00 17  A 1 
ATOM 148  C C   . HIS A 1 17  ? -0.259  -17.412 7.567   1.00 95.42 17  A 1 
ATOM 149  O O   . HIS A 1 17  ? -0.624  -17.731 6.441   1.00 93.26 17  A 1 
ATOM 150  C CB  . HIS A 1 17  ? -2.297  -17.540 9.046   1.00 96.23 17  A 1 
ATOM 151  C CG  . HIS A 1 17  ? -3.049  -18.278 10.121  1.00 96.47 17  A 1 
ATOM 152  N ND1 . HIS A 1 17  ? -3.008  -17.998 11.461  1.00 84.55 17  A 1 
ATOM 153  C CD2 . HIS A 1 17  ? -3.889  -19.353 9.966   1.00 86.15 17  A 1 
ATOM 154  C CE1 . HIS A 1 17  ? -3.792  -18.872 12.104  1.00 89.22 17  A 1 
ATOM 155  N NE2 . HIS A 1 17  ? -4.359  -19.720 11.234  1.00 91.20 17  A 1 
ATOM 156  N N   . GLN A 1 18  ? 0.669   -16.474 7.766   1.00 95.94 18  A 1 
ATOM 157  C CA  . GLN A 1 18  ? 1.366   -15.738 6.707   1.00 94.82 18  A 1 
ATOM 158  C C   . GLN A 1 18  ? 2.846   -15.510 7.077   1.00 94.80 18  A 1 
ATOM 159  O O   . GLN A 1 18  ? 3.290   -14.364 7.161   1.00 92.89 18  A 1 
ATOM 160  C CB  . GLN A 1 18  ? 0.641   -14.410 6.406   1.00 94.18 18  A 1 
ATOM 161  C CG  . GLN A 1 18  ? -0.774  -14.607 5.847   1.00 87.00 18  A 1 
ATOM 162  C CD  . GLN A 1 18  ? -1.455  -13.305 5.446   1.00 83.96 18  A 1 
ATOM 163  O OE1 . GLN A 1 18  ? -1.009  -12.201 5.708   1.00 75.50 18  A 1 
ATOM 164  N NE2 . GLN A 1 18  ? -2.599  -13.377 4.799   1.00 72.60 18  A 1 
ATOM 165  N N   . PRO A 1 19  ? 3.636   -16.582 7.309   1.00 93.78 19  A 1 
ATOM 166  C CA  . PRO A 1 19  ? 5.021   -16.449 7.773   1.00 92.02 19  A 1 
ATOM 167  C C   . PRO A 1 19  ? 5.964   -15.805 6.745   1.00 91.15 19  A 1 
ATOM 168  O O   . PRO A 1 19  ? 7.001   -15.282 7.129   1.00 87.67 19  A 1 
ATOM 169  C CB  . PRO A 1 19  ? 5.454   -17.878 8.121   1.00 92.16 19  A 1 
ATOM 170  C CG  . PRO A 1 19  ? 4.589   -18.747 7.212   1.00 92.35 19  A 1 
ATOM 171  C CD  . PRO A 1 19  ? 3.274   -17.979 7.172   1.00 95.04 19  A 1 
ATOM 172  N N   . GLN A 1 20  ? 5.599   -15.810 5.461   1.00 92.24 20  A 1 
ATOM 173  C CA  . GLN A 1 20  ? 6.380   -15.280 4.335   1.00 89.73 20  A 1 
ATOM 174  C C   . GLN A 1 20  ? 5.642   -14.137 3.616   1.00 89.79 20  A 1 
ATOM 175  O O   . GLN A 1 20  ? 5.628   -14.059 2.398   1.00 86.16 20  A 1 
ATOM 176  C CB  . GLN A 1 20  ? 6.742   -16.420 3.370   1.00 86.99 20  A 1 
ATOM 177  C CG  . GLN A 1 20  ? 7.634   -17.492 4.003   1.00 79.02 20  A 1 
ATOM 178  C CD  . GLN A 1 20  ? 7.970   -18.613 3.023   1.00 71.07 20  A 1 
ATOM 179  O OE1 . GLN A 1 20  ? 7.349   -18.802 1.993   1.00 64.62 20  A 1 
ATOM 180  N NE2 . GLN A 1 20  ? 8.952   -19.432 3.319   1.00 60.75 20  A 1 
ATOM 181  N N   . ALA A 1 21  ? 4.962   -13.267 4.361   1.00 85.80 21  A 1 
ATOM 182  C CA  . ALA A 1 21  ? 4.290   -12.126 3.747   1.00 86.14 21  A 1 
ATOM 183  C C   . ALA A 1 21  ? 5.308   -11.153 3.133   1.00 87.19 21  A 1 
ATOM 184  O O   . ALA A 1 21  ? 6.179   -10.638 3.829   1.00 84.29 21  A 1 
ATOM 185  C CB  . ALA A 1 21  ? 3.401   -11.436 4.784   1.00 84.43 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? 5.143   -10.861 1.846   1.00 89.18 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? 6.026   -9.997  1.069   1.00 88.93 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? 5.233   -9.079  0.128   1.00 90.11 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? 3.990   -9.058  0.125   1.00 86.74 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? 7.071   -10.860 0.342   1.00 85.27 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? 6.476   -11.807 -0.711  1.00 78.55 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? 7.530   -12.731 -1.348  1.00 77.76 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? 7.105   -13.602 -2.137  1.00 69.91 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? 8.730   -12.564 -1.039  1.00 70.21 22  A 1 
ATOM 195  N N   . THR A 1 23  ? 5.949   -8.252  -0.630  1.00 90.26 23  A 1 
ATOM 196  C CA  . THR A 1 23  ? 5.340   -7.398  -1.655  1.00 90.66 23  A 1 
ATOM 197  C C   . THR A 1 23  ? 4.763   -8.233  -2.806  1.00 91.44 23  A 1 
ATOM 198  O O   . THR A 1 23  ? 5.338   -9.232  -3.211  1.00 89.79 23  A 1 
ATOM 199  C CB  . THR A 1 23  ? 6.343   -6.354  -2.159  1.00 89.73 23  A 1 
ATOM 200  O OG1 . THR A 1 23  ? 5.719   -5.501  -3.093  1.00 84.94 23  A 1 
ATOM 201  C CG2 . THR A 1 23  ? 7.579   -6.934  -2.835  1.00 84.69 23  A 1 
ATOM 202  N N   . GLU A 1 24  ? 3.642   -7.788  -3.371  1.00 92.41 24  A 1 
ATOM 203  C CA  . GLU A 1 24  ? 3.039   -8.417  -4.559  1.00 93.12 24  A 1 
ATOM 204  C C   . GLU A 1 24  ? 3.668   -7.930  -5.882  1.00 94.56 24  A 1 
ATOM 205  O O   . GLU A 1 24  ? 3.231   -8.330  -6.962  1.00 93.14 24  A 1 
ATOM 206  C CB  . GLU A 1 24  ? 1.517   -8.182  -4.545  1.00 91.85 24  A 1 
ATOM 207  C CG  . GLU A 1 24  ? 0.811   -8.845  -3.352  1.00 88.93 24  A 1 
ATOM 208  C CD  . GLU A 1 24  ? -0.695  -8.522  -3.336  1.00 87.09 24  A 1 
ATOM 209  O OE1 . GLU A 1 24  ? -1.542  -9.434  -3.296  1.00 78.24 24  A 1 
ATOM 210  O OE2 . GLU A 1 24  ? -1.051  -7.318  -3.305  1.00 78.67 24  A 1 
ATOM 211  N N   . LEU A 1 25  ? 4.675   -7.039  -5.820  1.00 94.46 25  A 1 
ATOM 212  C CA  . LEU A 1 25  ? 5.432   -6.583  -6.985  1.00 94.91 25  A 1 
ATOM 213  C C   . LEU A 1 25  ? 6.439   -7.659  -7.409  1.00 95.51 25  A 1 
ATOM 214  O O   . LEU A 1 25  ? 7.169   -8.185  -6.571  1.00 95.18 25  A 1 
ATOM 215  C CB  . LEU A 1 25  ? 6.154   -5.260  -6.676  1.00 95.04 25  A 1 
ATOM 216  C CG  . LEU A 1 25  ? 5.211   -4.068  -6.440  1.00 94.40 25  A 1 
ATOM 217  C CD1 . LEU A 1 25  ? 6.006   -2.875  -5.910  1.00 91.87 25  A 1 
ATOM 218  C CD2 . LEU A 1 25  ? 4.497   -3.633  -7.725  1.00 92.48 25  A 1 
ATOM 219  N N   . HIS A 1 26  ? 6.507   -7.948  -8.710  1.00 96.18 26  A 1 
ATOM 220  C CA  . HIS A 1 26  ? 7.487   -8.873  -9.281  1.00 96.24 26  A 1 
ATOM 221  C C   . HIS A 1 26  ? 8.783   -8.129  -9.605  1.00 96.34 26  A 1 
ATOM 222  O O   . HIS A 1 26  ? 8.751   -7.108  -10.293 1.00 95.43 26  A 1 
ATOM 223  C CB  . HIS A 1 26  ? 6.916   -9.544  -10.535 1.00 95.99 26  A 1 
ATOM 224  C CG  . HIS A 1 26  ? 5.664   -10.359 -10.337 1.00 95.00 26  A 1 
ATOM 225  N ND1 . HIS A 1 26  ? 4.926   -10.927 -11.360 1.00 81.61 26  A 1 
ATOM 226  C CD2 . HIS A 1 26  ? 5.031   -10.694 -9.166  1.00 83.18 26  A 1 
ATOM 227  C CE1 . HIS A 1 26  ? 3.892   -11.580 -10.816 1.00 86.12 26  A 1 
ATOM 228  N NE2 . HIS A 1 26  ? 3.913   -11.462 -9.480  1.00 88.39 26  A 1 
ATOM 229  N N   . TYR A 1 27  ? 9.909   -8.645  -9.120  1.00 96.46 27  A 1 
ATOM 230  C CA  . TYR A 1 27  ? 11.254  -8.107  -9.321  1.00 95.95 27  A 1 
ATOM 231  C C   . TYR A 1 27  ? 12.288  -9.214  -9.089  1.00 95.96 27  A 1 
ATOM 232  O O   . TYR A 1 27  ? 12.009  -10.177 -8.374  1.00 95.42 27  A 1 
ATOM 233  C CB  . TYR A 1 27  ? 11.496  -6.940  -8.352  1.00 95.63 27  A 1 
ATOM 234  C CG  . TYR A 1 27  ? 11.537  -7.319  -6.884  1.00 95.44 27  A 1 
ATOM 235  C CD1 . TYR A 1 27  ? 10.344  -7.499  -6.155  1.00 93.51 27  A 1 
ATOM 236  C CD2 . TYR A 1 27  ? 12.776  -7.529  -6.246  1.00 94.05 27  A 1 
ATOM 237  C CE1 . TYR A 1 27  ? 10.386  -7.882  -4.805  1.00 92.83 27  A 1 
ATOM 238  C CE2 . TYR A 1 27  ? 12.823  -7.912  -4.894  1.00 93.03 27  A 1 
ATOM 239  C CZ  . TYR A 1 27  ? 11.629  -8.089  -4.171  1.00 93.07 27  A 1 
ATOM 240  O OH  . TYR A 1 27  ? 11.680  -8.465  -2.862  1.00 90.96 27  A 1 
ATOM 241  N N   . SER A 1 28  ? 13.477  -9.059  -9.669  1.00 95.77 28  A 1 
ATOM 242  C CA  . SER A 1 28  ? 14.583  -10.024 -9.541  1.00 94.88 28  A 1 
ATOM 243  C C   . SER A 1 28  ? 15.774  -9.456  -8.763  1.00 94.70 28  A 1 
ATOM 244  O O   . SER A 1 28  ? 16.610  -10.208 -8.269  1.00 93.02 28  A 1 
ATOM 245  C CB  . SER A 1 28  ? 15.056  -10.471 -10.927 1.00 94.42 28  A 1 
ATOM 246  O OG  . SER A 1 28  ? 13.955  -10.834 -11.740 1.00 88.18 28  A 1 
ATOM 247  N N   . ASN A 1 29  ? 15.869  -8.126  -8.658  1.00 94.85 29  A 1 
ATOM 248  C CA  . ASN A 1 29  ? 16.974  -7.437  -7.995  1.00 94.79 29  A 1 
ATOM 249  C C   . ASN A 1 29  ? 16.519  -6.099  -7.361  1.00 95.43 29  A 1 
ATOM 250  O O   . ASN A 1 29  ? 15.417  -5.610  -7.649  1.00 95.35 29  A 1 
ATOM 251  C CB  . ASN A 1 29  ? 18.111  -7.271  -9.024  1.00 94.38 29  A 1 
ATOM 252  C CG  . ASN A 1 29  ? 17.723  -6.390  -10.192 1.00 94.50 29  A 1 
ATOM 253  O OD1 . ASN A 1 29  ? 17.459  -5.211  -10.023 1.00 89.49 29  A 1 
ATOM 254  N ND2 . ASN A 1 29  ? 17.651  -6.930  -11.386 1.00 89.78 29  A 1 
ATOM 255  N N   . PRO A 1 30  ? 17.359  -5.468  -6.506  1.00 95.04 30  A 1 
ATOM 256  C CA  . PRO A 1 30  ? 17.035  -4.200  -5.845  1.00 94.97 30  A 1 
ATOM 257  C C   . PRO A 1 30  ? 16.656  -3.046  -6.782  1.00 95.64 30  A 1 
ATOM 258  O O   . PRO A 1 30  ? 15.769  -2.253  -6.460  1.00 95.29 30  A 1 
ATOM 259  C CB  . PRO A 1 30  ? 18.294  -3.851  -5.046  1.00 94.11 30  A 1 
ATOM 260  C CG  . PRO A 1 30  ? 18.864  -5.217  -4.679  1.00 92.40 30  A 1 
ATOM 261  C CD  . PRO A 1 30  ? 18.591  -6.020  -5.941  1.00 93.95 30  A 1 
ATOM 262  N N   . PHE A 1 31  ? 17.303  -2.952  -7.951  1.00 95.45 31  A 1 
ATOM 263  C CA  . PHE A 1 31  ? 17.039  -1.903  -8.937  1.00 96.20 31  A 1 
ATOM 264  C C   . PHE A 1 31  ? 15.649  -2.061  -9.574  1.00 96.75 31  A 1 
ATOM 265  O O   . PHE A 1 31  ? 14.879  -1.100  -9.640  1.00 96.56 31  A 1 
ATOM 266  C CB  . PHE A 1 31  ? 18.158  -1.925  -9.981  1.00 96.22 31  A 1 
ATOM 267  C CG  . PHE A 1 31  ? 17.917  -1.021  -11.166 1.00 96.81 31  A 1 
ATOM 268  C CD1 . PHE A 1 31  ? 17.813  -1.569  -12.461 1.00 94.81 31  A 1 
ATOM 269  C CD2 . PHE A 1 31  ? 17.797  0.368   -10.980 1.00 95.43 31  A 1 
ATOM 270  C CE1 . PHE A 1 31  ? 17.617  -0.727  -13.566 1.00 94.89 31  A 1 
ATOM 271  C CE2 . PHE A 1 31  ? 17.593  1.207   -12.088 1.00 94.86 31  A 1 
ATOM 272  C CZ  . PHE A 1 31  ? 17.510  0.662   -13.383 1.00 96.24 31  A 1 
ATOM 273  N N   . GLU A 1 32  ? 15.263  -3.280  -9.950  1.00 96.26 32  A 1 
ATOM 274  C CA  . GLU A 1 32  ? 13.913  -3.580  -10.444 1.00 96.58 32  A 1 
ATOM 275  C C   . GLU A 1 32  ? 12.837  -3.279  -9.394  1.00 96.70 32  A 1 
ATOM 276  O O   . GLU A 1 32  ? 11.802  -2.686  -9.715  1.00 96.31 32  A 1 
ATOM 277  C CB  . GLU A 1 32  ? 13.814  -5.055  -10.838 1.00 96.64 32  A 1 
ATOM 278  C CG  . GLU A 1 32  ? 14.541  -5.389  -12.146 1.00 95.54 32  A 1 
ATOM 279  C CD  . GLU A 1 32  ? 14.390  -6.871  -12.525 1.00 95.78 32  A 1 
ATOM 280  O OE1 . GLU A 1 32  ? 15.128  -7.326  -13.417 1.00 89.61 32  A 1 
ATOM 281  O OE2 . GLU A 1 32  ? 13.543  -7.565  -11.906 1.00 91.51 32  A 1 
ATOM 282  N N   . LEU A 1 33  ? 13.083  -3.625  -8.116  1.00 96.09 33  A 1 
ATOM 283  C CA  . LEU A 1 33  ? 12.158  -3.274  -7.039  1.00 95.72 33  A 1 
ATOM 284  C C   . LEU A 1 33  ? 12.022  -1.756  -6.890  1.00 96.03 33  A 1 
ATOM 285  O O   . LEU A 1 33  ? 10.901  -1.260  -6.766  1.00 95.64 33  A 1 
ATOM 286  C CB  . LEU A 1 33  ? 12.606  -3.922  -5.721  1.00 95.04 33  A 1 
ATOM 287  C CG  . LEU A 1 33  ? 11.671  -3.584  -4.542  1.00 93.45 33  A 1 
ATOM 288  C CD1 . LEU A 1 33  ? 10.246  -4.103  -4.726  1.00 89.31 33  A 1 
ATOM 289  C CD2 . LEU A 1 33  ? 12.217  -4.173  -3.250  1.00 89.45 33  A 1 
ATOM 290  N N   . LEU A 1 34  ? 13.125  -0.998  -6.942  1.00 96.06 34  A 1 
ATOM 291  C CA  . LEU A 1 34  ? 13.101  0.464   -6.864  1.00 96.10 34  A 1 
ATOM 292  C C   . LEU A 1 34  ? 12.226  1.069   -7.973  1.00 96.48 34  A 1 
ATOM 293  O O   . LEU A 1 34  ? 11.344  1.888   -7.687  1.00 96.14 34  A 1 
ATOM 294  C CB  . LEU A 1 34  ? 14.554  0.975   -6.888  1.00 95.87 34  A 1 
ATOM 295  C CG  . LEU A 1 34  ? 14.701  2.504   -6.845  1.00 94.42 34  A 1 
ATOM 296  C CD1 . LEU A 1 34  ? 14.095  3.123   -5.590  1.00 90.82 34  A 1 
ATOM 297  C CD2 . LEU A 1 34  ? 16.185  2.866   -6.885  1.00 91.51 34  A 1 
ATOM 298  N N   . ILE A 1 35  ? 12.390  0.608   -9.221  1.00 96.90 35  A 1 
ATOM 299  C CA  . ILE A 1 35  ? 11.537  0.993   -10.357 1.00 97.20 35  A 1 
ATOM 300  C C   . ILE A 1 35  ? 10.072  0.631   -10.081 1.00 97.26 35  A 1 
ATOM 301  O O   . ILE A 1 35  ? 9.183   1.479   -10.195 1.00 96.95 35  A 1 
ATOM 302  C CB  . ILE A 1 35  ? 12.039  0.327   -11.662 1.00 97.19 35  A 1 
ATOM 303  C CG1 . ILE A 1 35  ? 13.396  0.927   -12.090 1.00 95.94 35  A 1 
ATOM 304  C CG2 . ILE A 1 35  ? 11.009  0.484   -12.799 1.00 95.85 35  A 1 
ATOM 305  C CD1 . ILE A 1 35  ? 14.071  0.163   -13.233 1.00 92.86 35  A 1 
ATOM 306  N N   . ALA A 1 36  ? 9.794   -0.619  -9.690  1.00 97.15 36  A 1 
ATOM 307  C CA  . ALA A 1 36  ? 8.436   -1.112  -9.465  1.00 96.89 36  A 1 
ATOM 308  C C   . ALA A 1 36  ? 7.720   -0.327  -8.353  1.00 96.84 36  A 1 
ATOM 309  O O   . ALA A 1 36  ? 6.545   0.029   -8.498  1.00 96.29 36  A 1 
ATOM 310  C CB  . ALA A 1 36  ? 8.507   -2.611  -9.160  1.00 96.85 36  A 1 
ATOM 311  N N   . VAL A 1 37  ? 8.426   0.025   -7.268  1.00 96.22 37  A 1 
ATOM 312  C CA  . VAL A 1 37  ? 7.860   0.808   -6.160  1.00 95.63 37  A 1 
ATOM 313  C C   . VAL A 1 37  ? 7.567   2.250   -6.586  1.00 95.82 37  A 1 
ATOM 314  O O   . VAL A 1 37  ? 6.479   2.749   -6.289  1.00 95.09 37  A 1 
ATOM 315  C CB  . VAL A 1 37  ? 8.751   0.740   -4.907  1.00 94.87 37  A 1 
ATOM 316  C CG1 . VAL A 1 37  ? 8.179   1.605   -3.778  1.00 91.54 37  A 1 
ATOM 317  C CG2 . VAL A 1 37  ? 8.795   -0.679  -4.333  1.00 91.63 37  A 1 
ATOM 318  N N   . ILE A 1 38  ? 8.452   2.909   -7.351  1.00 96.38 38  A 1 
ATOM 319  C CA  . ILE A 1 38  ? 8.177   4.245   -7.921  1.00 96.28 38  A 1 
ATOM 320  C C   . ILE A 1 38  ? 6.929   4.198   -8.818  1.00 96.25 38  A 1 
ATOM 321  O O   . ILE A 1 38  ? 6.028   5.039   -8.704  1.00 95.15 38  A 1 
ATOM 322  C CB  . ILE A 1 38  ? 9.416   4.782   -8.684  1.00 96.39 38  A 1 
ATOM 323  C CG1 . ILE A 1 38  ? 10.553  5.113   -7.691  1.00 95.67 38  A 1 
ATOM 324  C CG2 . ILE A 1 38  ? 9.066   6.041   -9.511  1.00 95.39 38  A 1 
ATOM 325  C CD1 . ILE A 1 38  ? 11.910  5.365   -8.363  1.00 93.83 38  A 1 
ATOM 326  N N   . LEU A 1 39  ? 6.830   3.183   -9.687  1.00 96.70 39  A 1 
ATOM 327  C CA  . LEU A 1 39  ? 5.688   3.008   -10.584 1.00 96.75 39  A 1 
ATOM 328  C C   . LEU A 1 39  ? 4.391   2.678   -9.833  1.00 96.63 39  A 1 
ATOM 329  O O   . LEU A 1 39  ? 3.321   3.132   -10.246 1.00 95.87 39  A 1 
ATOM 330  C CB  . LEU A 1 39  ? 6.015   1.925   -11.625 1.00 97.06 39  A 1 
ATOM 331  C CG  . LEU A 1 39  ? 7.075   2.334   -12.663 1.00 96.72 39  A 1 
ATOM 332  C CD1 . LEU A 1 39  ? 7.378   1.138   -13.564 1.00 95.20 39  A 1 
ATOM 333  C CD2 . LEU A 1 39  ? 6.599   3.492   -13.543 1.00 95.14 39  A 1 
ATOM 334  N N   . SER A 1 40  ? 4.462   1.961   -8.711  1.00 96.32 40  A 1 
ATOM 335  C CA  . SER A 1 40  ? 3.290   1.549   -7.918  1.00 95.41 40  A 1 
ATOM 336  C C   . SER A 1 40  ? 2.543   2.710   -7.247  1.00 94.82 40  A 1 
ATOM 337  O O   . SER A 1 40  ? 1.376   2.569   -6.876  1.00 93.20 40  A 1 
ATOM 338  C CB  . SER A 1 40  ? 3.699   0.507   -6.876  1.00 94.81 40  A 1 
ATOM 339  O OG  . SER A 1 40  ? 4.298   1.114   -5.748  1.00 90.20 40  A 1 
ATOM 340  N N   . ALA A 1 41  ? 3.155   3.899   -7.142  1.00 94.75 41  A 1 
ATOM 341  C CA  . ALA A 1 41  ? 2.521   5.067   -6.544  1.00 94.03 41  A 1 
ATOM 342  C C   . ALA A 1 41  ? 1.195   5.401   -7.262  1.00 94.05 41  A 1 
ATOM 343  O O   . ALA A 1 41  ? 1.179   5.733   -8.447  1.00 92.60 41  A 1 
ATOM 344  C CB  . ALA A 1 41  ? 3.507   6.239   -6.566  1.00 93.47 41  A 1 
ATOM 345  N N   . GLN A 1 42  ? 0.070   5.314   -6.545  1.00 93.98 42  A 1 
ATOM 346  C CA  . GLN A 1 42  ? -1.284  5.506   -7.097  1.00 94.07 42  A 1 
ATOM 347  C C   . GLN A 1 42  ? -1.603  4.602   -8.308  1.00 94.60 42  A 1 
ATOM 348  O O   . GLN A 1 42  ? -2.392  4.972   -9.175  1.00 92.53 42  A 1 
ATOM 349  C CB  . GLN A 1 42  ? -1.563  6.995   -7.384  1.00 93.10 42  A 1 
ATOM 350  C CG  . GLN A 1 42  ? -1.288  7.915   -6.188  1.00 89.89 42  A 1 
ATOM 351  C CD  . GLN A 1 42  ? -1.656  9.362   -6.493  1.00 87.78 42  A 1 
ATOM 352  O OE1 . GLN A 1 42  ? -2.623  9.666   -7.167  1.00 81.35 42  A 1 
ATOM 353  N NE2 . GLN A 1 42  ? -0.916  10.323  -5.985  1.00 77.49 42  A 1 
ATOM 354  N N   . CYS A 1 43  ? -0.996  3.405   -8.374  1.00 94.75 43  A 1 
ATOM 355  C CA  . CYS A 1 43  ? -1.286  2.378   -9.372  1.00 94.76 43  A 1 
ATOM 356  C C   . CYS A 1 43  ? -1.471  1.019   -8.677  1.00 94.52 43  A 1 
ATOM 357  O O   . CYS A 1 43  ? -1.187  0.875   -7.490  1.00 93.11 43  A 1 
ATOM 358  C CB  . CYS A 1 43  ? -0.166  2.382   -10.421 1.00 95.11 43  A 1 
ATOM 359  S SG  . CYS A 1 43  ? -0.771  1.594   -11.942 1.00 93.35 43  A 1 
ATOM 360  N N   . THR A 1 44  ? -1.998  0.023   -9.385  1.00 94.22 44  A 1 
ATOM 361  C CA  . THR A 1 44  ? -2.171  -1.324  -8.821  1.00 94.58 44  A 1 
ATOM 362  C C   . THR A 1 44  ? -0.952  -2.189  -9.122  1.00 95.71 44  A 1 
ATOM 363  O O   . THR A 1 44  ? -0.470  -2.161  -10.253 1.00 95.57 44  A 1 
ATOM 364  C CB  . THR A 1 44  ? -3.448  -2.014  -9.322  1.00 93.58 44  A 1 
ATOM 365  O OG1 . THR A 1 44  ? -3.438  -2.179  -10.721 1.00 90.66 44  A 1 
ATOM 366  C CG2 . THR A 1 44  ? -4.706  -1.218  -8.982  1.00 89.62 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? -0.532  -3.040  -8.185  1.00 94.80 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? 0.606   -3.951  -8.364  1.00 95.79 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? 0.386   -4.875  -9.574  1.00 96.93 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? 1.280   -5.052  -10.395 1.00 96.75 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? 0.846   -4.748  -7.067  1.00 94.78 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? 1.050   -3.860  -5.828  1.00 92.97 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? 1.274   -2.633  -5.977  1.00 88.80 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? 0.800   -4.344  -4.706  1.00 87.72 45  A 1 
ATOM 375  N N   . LYS A 1 46  ? -0.859  -5.321  -9.804  1.00 95.48 46  A 1 
ATOM 376  C CA  . LYS A 1 46  ? -1.253  -6.060  -11.015 1.00 95.61 46  A 1 
ATOM 377  C C   . LYS A 1 46  ? -0.898  -5.313  -12.305 1.00 96.78 46  A 1 
ATOM 378  O O   . LYS A 1 46  ? -0.431  -5.926  -13.258 1.00 95.94 46  A 1 
ATOM 379  C CB  . LYS A 1 46  ? -2.756  -6.382  -10.961 1.00 94.85 46  A 1 
ATOM 380  C CG  . LYS A 1 46  ? -3.203  -7.205  -12.185 1.00 89.77 46  A 1 
ATOM 381  C CD  . LYS A 1 46  ? -4.681  -7.602  -12.126 1.00 84.88 46  A 1 
ATOM 382  C CE  . LYS A 1 46  ? -5.017  -8.424  -13.377 1.00 77.12 46  A 1 
ATOM 383  N NZ  . LYS A 1 46  ? -6.414  -8.931  -13.366 1.00 67.94 46  A 1 
ATOM 384  N N   . ARG A 1 47  ? -1.157  -3.998  -12.392 1.00 96.28 47  A 1 
ATOM 385  C CA  . ARG A 1 47  ? -0.802  -3.193  -13.573 1.00 96.82 47  A 1 
ATOM 386  C C   . ARG A 1 47  ? 0.709   -3.065  -13.710 1.00 97.49 47  A 1 
ATOM 387  O O   . ARG A 1 47  ? 1.207   -3.184  -14.823 1.00 96.79 47  A 1 
ATOM 388  C CB  . ARG A 1 47  ? -1.488  -1.812  -13.511 1.00 96.17 47  A 1 
ATOM 389  C CG  . ARG A 1 47  ? -1.047  -0.830  -14.626 1.00 91.51 47  A 1 
ATOM 390  C CD  . ARG A 1 47  ? -1.286  -1.345  -16.049 1.00 87.69 47  A 1 
ATOM 391  N NE  . ARG A 1 47  ? -2.726  -1.390  -16.367 1.00 82.24 47  A 1 
ATOM 392  C CZ  . ARG A 1 47  ? -3.246  -1.784  -17.519 1.00 77.37 47  A 1 
ATOM 393  N NH1 . ARG A 1 47  ? -2.505  -2.223  -18.502 1.00 66.51 47  A 1 
ATOM 394  N NH2 . ARG A 1 47  ? -4.533  -1.732  -17.709 1.00 69.16 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? 1.428   -2.844  -12.600 1.00 97.24 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? 2.887   -2.743  -12.599 1.00 97.54 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? 3.503   -4.051  -13.096 1.00 97.76 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? 4.244   -4.022  -14.076 1.00 97.49 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? 3.413   -2.307  -11.217 1.00 97.44 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? 2.819   -0.952  -10.757 1.00 95.92 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? 4.945   -2.223  -11.225 1.00 96.51 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? 2.769   0.147   -11.830 1.00 91.28 48  A 1 
ATOM 403  N N   . ASN A 1 49  ? 3.095   -5.195  -12.558 1.00 96.79 49  A 1 
ATOM 404  C CA  . ASN A 1 49  ? 3.580   -6.515  -12.968 1.00 96.91 49  A 1 
ATOM 405  C C   . ASN A 1 49  ? 3.283   -6.855  -14.444 1.00 97.14 49  A 1 
ATOM 406  O O   . ASN A 1 49  ? 3.959   -7.689  -15.029 1.00 96.33 49  A 1 
ATOM 407  C CB  . ASN A 1 49  ? 2.960   -7.573  -12.038 1.00 96.65 49  A 1 
ATOM 408  C CG  . ASN A 1 49  ? 3.393   -7.452  -10.587 1.00 96.49 49  A 1 
ATOM 409  O OD1 . ASN A 1 49  ? 4.309   -6.734  -10.226 1.00 90.35 49  A 1 
ATOM 410  N ND2 . ASN A 1 49  ? 2.737   -8.161  -9.696  1.00 90.37 49  A 1 
ATOM 411  N N   . GLN A 1 50  ? 2.279   -6.218  -15.065 1.00 97.68 50  A 1 
ATOM 412  C CA  . GLN A 1 50  ? 1.987   -6.396  -16.494 1.00 97.30 50  A 1 
ATOM 413  C C   . GLN A 1 50  ? 2.948   -5.628  -17.411 1.00 97.41 50  A 1 
ATOM 414  O O   . GLN A 1 50  ? 3.115   -6.011  -18.566 1.00 96.10 50  A 1 
ATOM 415  C CB  . GLN A 1 50  ? 0.551   -5.939  -16.789 1.00 96.65 50  A 1 
ATOM 416  C CG  . GLN A 1 50  ? -0.492  -6.964  -16.330 1.00 91.34 50  A 1 
ATOM 417  C CD  . GLN A 1 50  ? -1.929  -6.461  -16.448 1.00 88.80 50  A 1 
ATOM 418  O OE1 . GLN A 1 50  ? -2.247  -5.287  -16.632 1.00 82.24 50  A 1 
ATOM 419  N NE2 . GLN A 1 50  ? -2.887  -7.355  -16.345 1.00 79.76 50  A 1 
ATOM 420  N N   . ILE A 1 51  ? 3.506   -4.505  -16.949 1.00 97.04 51  A 1 
ATOM 421  C CA  . ILE A 1 51  ? 4.318   -3.606  -17.780 1.00 96.69 51  A 1 
ATOM 422  C C   . ILE A 1 51  ? 5.819   -3.721  -17.500 1.00 97.36 51  A 1 
ATOM 423  O O   . ILE A 1 51  ? 6.612   -3.483  -18.402 1.00 96.58 51  A 1 
ATOM 424  C CB  . ILE A 1 51  ? 3.854   -2.142  -17.642 1.00 95.30 51  A 1 
ATOM 425  C CG1 . ILE A 1 51  ? 3.995   -1.609  -16.203 1.00 86.43 51  A 1 
ATOM 426  C CG2 . ILE A 1 51  ? 2.407   -1.969  -18.141 1.00 83.03 51  A 1 
ATOM 427  C CD1 . ILE A 1 51  ? 4.468   -0.178  -16.176 1.00 77.49 51  A 1 
ATOM 428  N N   . THR A 1 52  ? 6.198   -4.060  -16.262 1.00 97.11 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? 7.602   -4.113  -15.838 1.00 97.22 52  A 1 
ATOM 430  C C   . THR A 1 52  ? 8.447   -5.144  -16.580 1.00 97.32 52  A 1 
ATOM 431  O O   . THR A 1 52  ? 9.577   -4.779  -16.880 1.00 97.06 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? 7.762   -4.306  -14.323 1.00 96.92 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? 6.924   -5.315  -13.836 1.00 94.12 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? 7.442   -3.010  -13.579 1.00 93.33 52  A 1 
ATOM 435  N N   . PRO A 1 53  ? 7.968   -6.330  -17.006 1.00 97.34 53  A 1 
ATOM 436  C CA  . PRO A 1 53  ? 8.818   -7.282  -17.734 1.00 97.02 53  A 1 
ATOM 437  C C   . PRO A 1 53  ? 9.475   -6.674  -18.983 1.00 97.22 53  A 1 
ATOM 438  O O   . PRO A 1 53  ? 10.687  -6.752  -19.144 1.00 96.52 53  A 1 
ATOM 439  C CB  . PRO A 1 53  ? 7.908   -8.466  -18.072 1.00 96.61 53  A 1 
ATOM 440  C CG  . PRO A 1 53  ? 6.886   -8.448  -16.940 1.00 95.62 53  A 1 
ATOM 441  C CD  . PRO A 1 53  ? 6.690   -6.953  -16.694 1.00 96.97 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? 8.695   -5.960  -19.815 1.00 97.12 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? 9.225   -5.285  -21.015 1.00 96.78 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? 10.142  -4.103  -20.685 1.00 97.31 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? 11.054  -3.797  -21.442 1.00 96.08 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? 8.078   -4.786  -21.902 1.00 96.26 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? 7.266   -5.935  -22.502 1.00 89.08 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? 6.264   -5.390  -23.526 1.00 81.40 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? 5.537   -6.567  -24.168 1.00 73.61 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? 4.717   -6.137  -25.322 1.00 61.64 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? 9.866   -3.400  -19.582 1.00 96.64 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? 10.692  -2.285  -19.128 1.00 96.80 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? 12.051  -2.786  -18.617 1.00 97.29 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? 13.067  -2.209  -18.972 1.00 96.78 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? 9.920   -1.504  -18.053 1.00 96.58 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? 10.633  -0.223  -17.584 1.00 95.37 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? 10.611  0.863   -18.657 1.00 91.15 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? 9.927   0.327   -16.345 1.00 92.40 55  A 1 
ATOM 459  N N   . PHE A 1 56  ? 12.061  -3.862  -17.819 1.00 97.18 56  A 1 
ATOM 460  C CA  . PHE A 1 56  ? 13.272  -4.473  -17.274 1.00 97.09 56  A 1 
ATOM 461  C C   . PHE A 1 56  ? 14.129  -5.133  -18.360 1.00 97.03 56  A 1 
ATOM 462  O O   . PHE A 1 56  ? 15.343  -4.986  -18.346 1.00 95.96 56  A 1 
ATOM 463  C CB  . PHE A 1 56  ? 12.889  -5.501  -16.201 1.00 96.82 56  A 1 
ATOM 464  C CG  . PHE A 1 56  ? 12.138  -4.977  -14.986 1.00 97.26 56  A 1 
ATOM 465  C CD1 . PHE A 1 56  ? 12.196  -3.625  -14.601 1.00 94.80 56  A 1 
ATOM 466  C CD2 . PHE A 1 56  ? 11.414  -5.891  -14.192 1.00 95.17 56  A 1 
ATOM 467  C CE1 . PHE A 1 56  ? 11.537  -3.188  -13.439 1.00 94.64 56  A 1 
ATOM 468  C CE2 . PHE A 1 56  ? 10.764  -5.454  -13.027 1.00 94.50 56  A 1 
ATOM 469  C CZ  . PHE A 1 56  ? 10.825  -4.106  -12.647 1.00 95.62 56  A 1 
ATOM 470  N N   . GLU A 1 57  ? 13.505  -5.768  -19.357 1.00 96.57 57  A 1 
ATOM 471  C CA  . GLU A 1 57  ? 14.213  -6.296  -20.530 1.00 96.16 57  A 1 
ATOM 472  C C   . GLU A 1 57  ? 14.927  -5.185  -21.314 1.00 96.14 57  A 1 
ATOM 473  O O   . GLU A 1 57  ? 16.073  -5.348  -21.726 1.00 94.54 57  A 1 
ATOM 474  C CB  . GLU A 1 57  ? 13.187  -7.024  -21.414 1.00 95.63 57  A 1 
ATOM 475  C CG  . GLU A 1 57  ? 13.801  -7.735  -22.625 1.00 83.76 57  A 1 
ATOM 476  C CD  . GLU A 1 57  ? 12.743  -8.416  -23.519 1.00 81.56 57  A 1 
ATOM 477  O OE1 . GLU A 1 57  ? 13.151  -9.138  -24.455 1.00 73.08 57  A 1 
ATOM 478  O OE2 . GLU A 1 57  ? 11.527  -8.188  -23.301 1.00 75.03 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? 14.288  -4.022  -21.489 1.00 96.28 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? 14.886  -2.873  -22.191 1.00 96.28 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? 15.937  -2.134  -21.358 1.00 96.79 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? 16.899  -1.619  -21.928 1.00 95.30 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? 13.750  -1.934  -22.648 1.00 95.81 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? 14.250  -0.652  -23.335 1.00 92.43 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? 15.025  -0.914  -24.627 1.00 88.40 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? 15.608  0.332   -25.148 1.00 82.74 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? 16.806  0.825   -24.893 1.00 77.31 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? 17.667  0.220   -24.122 1.00 68.14 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? 17.163  1.962   -25.419 1.00 68.31 58  A 1 
ATOM 490  N N   . TYR A 1 59  ? 15.737  -2.054  -20.039 1.00 96.79 59  A 1 
ATOM 491  C CA  . TYR A 1 59  ? 16.599  -1.345  -19.090 1.00 96.66 59  A 1 
ATOM 492  C C   . TYR A 1 59  ? 17.012  -2.265  -17.931 1.00 96.80 59  A 1 
ATOM 493  O O   . TYR A 1 59  ? 16.532  -2.087  -16.808 1.00 95.62 59  A 1 
ATOM 494  C CB  . TYR A 1 59  ? 15.892  -0.082  -18.587 1.00 96.64 59  A 1 
ATOM 495  C CG  . TYR A 1 59  ? 15.393  0.844   -19.674 1.00 96.88 59  A 1 
ATOM 496  C CD1 . TYR A 1 59  ? 16.300  1.545   -20.487 1.00 94.39 59  A 1 
ATOM 497  C CD2 . TYR A 1 59  ? 14.008  1.002   -19.863 1.00 95.24 59  A 1 
ATOM 498  C CE1 . TYR A 1 59  ? 15.824  2.410   -21.487 1.00 94.27 59  A 1 
ATOM 499  C CE2 . TYR A 1 59  ? 13.530  1.865   -20.858 1.00 94.57 59  A 1 
ATOM 500  C CZ  . TYR A 1 59  ? 14.434  2.571   -21.670 1.00 95.12 59  A 1 
ATOM 501  O OH  . TYR A 1 59  ? 13.958  3.406   -22.622 1.00 93.48 59  A 1 
ATOM 502  N N   . PRO A 1 60  ? 17.876  -3.263  -18.186 1.00 96.95 60  A 1 
ATOM 503  C CA  . PRO A 1 60  ? 18.272  -4.234  -17.166 1.00 96.32 60  A 1 
ATOM 504  C C   . PRO A 1 60  ? 19.211  -3.656  -16.101 1.00 96.37 60  A 1 
ATOM 505  O O   . PRO A 1 60  ? 19.341  -4.234  -15.023 1.00 95.24 60  A 1 
ATOM 506  C CB  . PRO A 1 60  ? 18.947  -5.368  -17.948 1.00 95.96 60  A 1 
ATOM 507  C CG  . PRO A 1 60  ? 19.519  -4.663  -19.176 1.00 95.28 60  A 1 
ATOM 508  C CD  . PRO A 1 60  ? 18.468  -3.604  -19.472 1.00 96.76 60  A 1 
ATOM 509  N N   . THR A 1 61  ? 19.872  -2.514  -16.374 1.00 96.36 61  A 1 
ATOM 510  C CA  . THR A 1 61  ? 20.814  -1.868  -15.453 1.00 96.44 61  A 1 
ATOM 511  C C   . THR A 1 61  ? 20.505  -0.381  -15.253 1.00 96.81 61  A 1 
ATOM 512  O O   . THR A 1 61  ? 19.899  0.253   -16.131 1.00 96.50 61  A 1 
ATOM 513  C CB  . THR A 1 61  ? 22.287  -2.052  -15.872 1.00 95.93 61  A 1 
ATOM 514  O OG1 . THR A 1 61  ? 22.680  -1.109  -16.838 1.00 93.79 61  A 1 
ATOM 515  C CG2 . THR A 1 61  ? 22.622  -3.452  -16.388 1.00 91.97 61  A 1 
ATOM 516  N N   . PRO A 1 62  ? 20.952  0.217   -14.121 1.00 96.68 62  A 1 
ATOM 517  C CA  . PRO A 1 62  ? 20.843  1.653   -13.896 1.00 96.61 62  A 1 
ATOM 518  C C   . PRO A 1 62  ? 21.443  2.494   -15.028 1.00 96.98 62  A 1 
ATOM 519  O O   . PRO A 1 62  ? 20.830  3.477   -15.437 1.00 96.56 62  A 1 
ATOM 520  C CB  . PRO A 1 62  ? 21.568  1.916   -12.572 1.00 96.06 62  A 1 
ATOM 521  C CG  . PRO A 1 62  ? 21.453  0.587   -11.836 1.00 94.53 62  A 1 
ATOM 522  C CD  . PRO A 1 62  ? 21.554  -0.428  -12.961 1.00 96.03 62  A 1 
ATOM 523  N N   . GLU A 1 63  ? 22.586  2.097   -15.596 1.00 96.06 63  A 1 
ATOM 524  C CA  . GLU A 1 63  ? 23.282  2.810   -16.671 1.00 95.94 63  A 1 
ATOM 525  C C   . GLU A 1 63  ? 22.435  2.859   -17.943 1.00 96.26 63  A 1 
ATOM 526  O O   . GLU A 1 63  ? 22.301  3.911   -18.570 1.00 95.01 63  A 1 
ATOM 527  C CB  . GLU A 1 63  ? 24.635  2.147   -17.007 1.00 95.55 63  A 1 
ATOM 528  C CG  . GLU A 1 63  ? 25.619  2.009   -15.828 1.00 90.51 63  A 1 
ATOM 529  C CD  . GLU A 1 63  ? 25.210  0.935   -14.808 1.00 89.85 63  A 1 
ATOM 530  O OE1 . GLU A 1 63  ? 25.657  1.030   -13.650 1.00 79.80 63  A 1 
ATOM 531  O OE2 . GLU A 1 63  ? 24.388  0.055   -15.166 1.00 82.06 63  A 1 
ATOM 532  N N   . SER A 1 64  ? 21.801  1.742   -18.307 1.00 96.93 64  A 1 
ATOM 533  C CA  . SER A 1 64  ? 20.928  1.673   -19.485 1.00 96.73 64  A 1 
ATOM 534  C C   . SER A 1 64  ? 19.712  2.600   -19.357 1.00 96.96 64  A 1 
ATOM 535  O O   . SER A 1 64  ? 19.322  3.256   -20.326 1.00 95.68 64  A 1 
ATOM 536  C CB  . SER A 1 64  ? 20.490  0.226   -19.743 1.00 95.98 64  A 1 
ATOM 537  O OG  . SER A 1 64  ? 19.576  -0.250  -18.773 1.00 91.23 64  A 1 
ATOM 538  N N   . LEU A 1 65  ? 19.143  2.715   -18.155 1.00 96.29 65  A 1 
ATOM 539  C CA  . LEU A 1 65  ? 18.026  3.616   -17.876 1.00 96.56 65  A 1 
ATOM 540  C C   . LEU A 1 65  ? 18.489  5.081   -17.771 1.00 96.84 65  A 1 
ATOM 541  O O   . LEU A 1 65  ? 17.801  5.973   -18.265 1.00 96.28 65  A 1 
ATOM 542  C CB  . LEU A 1 65  ? 17.302  3.133   -16.608 1.00 96.68 65  A 1 
ATOM 543  C CG  . LEU A 1 65  ? 16.037  3.939   -16.257 1.00 96.16 65  A 1 
ATOM 544  C CD1 . LEU A 1 65  ? 14.974  3.899   -17.353 1.00 92.02 65  A 1 
ATOM 545  C CD2 . LEU A 1 65  ? 15.398  3.371   -14.989 1.00 92.80 65  A 1 
ATOM 546  N N   . ALA A 1 66  ? 19.655  5.347   -17.171 1.00 96.29 66  A 1 
ATOM 547  C CA  . ALA A 1 66  ? 20.232  6.689   -17.056 1.00 95.75 66  A 1 
ATOM 548  C C   . ALA A 1 66  ? 20.572  7.307   -18.423 1.00 95.78 66  A 1 
ATOM 549  O O   . ALA A 1 66  ? 20.413  8.519   -18.612 1.00 94.67 66  A 1 
ATOM 550  C CB  . ALA A 1 66  ? 21.478  6.605   -16.170 1.00 95.38 66  A 1 
ATOM 551  N N   . ALA A 1 67  ? 20.997  6.483   -19.388 1.00 96.01 67  A 1 
ATOM 552  C CA  . ALA A 1 67  ? 21.296  6.887   -20.762 1.00 95.50 67  A 1 
ATOM 553  C C   . ALA A 1 67  ? 20.047  7.131   -21.630 1.00 95.41 67  A 1 
ATOM 554  O O   . ALA A 1 67  ? 20.166  7.667   -22.731 1.00 92.25 67  A 1 
ATOM 555  C CB  . ALA A 1 67  ? 22.203  5.814   -21.376 1.00 94.84 67  A 1 
ATOM 556  N N   . SER A 1 68  ? 18.853  6.742   -21.160 1.00 95.85 68  A 1 
ATOM 557  C CA  . SER A 1 68  ? 17.603  6.895   -21.912 1.00 95.41 68  A 1 
ATOM 558  C C   . SER A 1 68  ? 16.970  8.282   -21.756 1.00 95.80 68  A 1 
ATOM 559  O O   . SER A 1 68  ? 17.343  9.084   -20.888 1.00 94.06 68  A 1 
ATOM 560  C CB  . SER A 1 68  ? 16.624  5.783   -21.526 1.00 94.59 68  A 1 
ATOM 561  O OG  . SER A 1 68  ? 16.012  6.044   -20.278 1.00 89.35 68  A 1 
ATOM 562  N N   . THR A 1 69  ? 15.962  8.583   -22.578 1.00 96.01 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? 15.133  9.785   -22.433 1.00 95.99 69  A 1 
ATOM 564  C C   . THR A 1 69  ? 13.812  9.481   -21.728 1.00 96.31 69  A 1 
ATOM 565  O O   . THR A 1 69  ? 13.301  8.360   -21.746 1.00 95.38 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? 14.889  10.511  -23.765 1.00 95.43 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? 13.948  9.838   -24.552 1.00 91.79 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? 16.165  10.708  -24.583 1.00 89.12 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? 13.219  10.501  -21.099 1.00 95.99 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? 11.916  10.353  -20.454 1.00 96.08 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? 10.806  9.995   -21.459 1.00 96.31 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? 9.876   9.270   -21.110 1.00 94.71 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? 11.597  11.646  -19.694 1.00 95.28 70  A 1 
ATOM 574  N N   . GLU A 1 71  ? 10.918  10.471  -22.698 1.00 96.43 71  A 1 
ATOM 575  C CA  . GLU A 1 71  ? 10.000  10.184  -23.799 1.00 96.18 71  A 1 
ATOM 576  C C   . GLU A 1 71  ? 10.049  8.706   -24.198 1.00 96.28 71  A 1 
ATOM 577  O O   . GLU A 1 71  ? 9.003   8.089   -24.398 1.00 94.63 71  A 1 
ATOM 578  C CB  . GLU A 1 71  ? 10.329  11.053  -25.029 1.00 95.69 71  A 1 
ATOM 579  C CG  . GLU A 1 71  ? 10.168  12.572  -24.828 1.00 87.77 71  A 1 
ATOM 580  C CD  . GLU A 1 71  ? 11.196  13.200  -23.874 1.00 81.89 71  A 1 
ATOM 581  O OE1 . GLU A 1 71  ? 10.837  14.215  -23.235 1.00 72.74 71  A 1 
ATOM 582  O OE2 . GLU A 1 71  ? 12.299  12.624  -23.710 1.00 72.21 71  A 1 
ATOM 583  N N   . GLU A 1 72  ? 11.249  8.126   -24.259 1.00 96.58 72  A 1 
ATOM 584  C CA  . GLU A 1 72  ? 11.406  6.697   -24.543 1.00 96.27 72  A 1 
ATOM 585  C C   . GLU A 1 72  ? 10.802  5.852   -23.415 1.00 96.52 72  A 1 
ATOM 586  O O   . GLU A 1 72  ? 9.927   5.016   -23.660 1.00 94.82 72  A 1 
ATOM 587  C CB  . GLU A 1 72  ? 12.891  6.374   -24.770 1.00 95.26 72  A 1 
ATOM 588  C CG  . GLU A 1 72  ? 13.076  4.937   -25.283 1.00 85.96 72  A 1 
ATOM 589  C CD  . GLU A 1 72  ? 14.545  4.498   -25.366 1.00 84.49 72  A 1 
ATOM 590  O OE1 . GLU A 1 72  ? 14.769  3.294   -25.658 1.00 75.20 72  A 1 
ATOM 591  O OE2 . GLU A 1 72  ? 15.457  5.302   -25.070 1.00 78.57 72  A 1 
ATOM 592  N N   . VAL A 1 73  ? 11.169  6.136   -22.153 1.00 96.46 73  A 1 
ATOM 593  C CA  . VAL A 1 73  ? 10.627  5.434   -20.975 1.00 96.76 73  A 1 
ATOM 594  C C   . VAL A 1 73  ? 9.101   5.551   -20.906 1.00 96.87 73  A 1 
ATOM 595  O O   . VAL A 1 73  ? 8.415   4.570   -20.602 1.00 95.75 73  A 1 
ATOM 596  C CB  . VAL A 1 73  ? 11.280  5.960   -19.681 1.00 96.46 73  A 1 
ATOM 597  C CG1 . VAL A 1 73  ? 10.660  5.347   -18.420 1.00 94.56 73  A 1 
ATOM 598  C CG2 . VAL A 1 73  ? 12.774  5.624   -19.652 1.00 94.00 73  A 1 
ATOM 599  N N   . PHE A 1 74  ? 8.544   6.718   -21.254 1.00 97.01 74  A 1 
ATOM 600  C CA  . PHE A 1 74  ? 7.098   6.954   -21.282 1.00 96.71 74  A 1 
ATOM 601  C C   . PHE A 1 74  ? 6.352   5.936   -22.158 1.00 96.61 74  A 1 
ATOM 602  O O   . PHE A 1 74  ? 5.258   5.497   -21.787 1.00 95.89 74  A 1 
ATOM 603  C CB  . PHE A 1 74  ? 6.830   8.386   -21.763 1.00 96.29 74  A 1 
ATOM 604  C CG  . PHE A 1 74  ? 5.364   8.701   -21.993 1.00 96.26 74  A 1 
ATOM 605  C CD1 . PHE A 1 74  ? 4.780   8.484   -23.254 1.00 93.67 74  A 1 
ATOM 606  C CD2 . PHE A 1 74  ? 4.578   9.179   -20.936 1.00 94.57 74  A 1 
ATOM 607  C CE1 . PHE A 1 74  ? 3.414   8.745   -23.455 1.00 93.46 74  A 1 
ATOM 608  C CE2 . PHE A 1 74  ? 3.213   9.443   -21.136 1.00 93.41 74  A 1 
ATOM 609  C CZ  . PHE A 1 74  ? 2.629   9.223   -22.394 1.00 93.66 74  A 1 
ATOM 610  N N   . THR A 1 75  ? 6.934   5.512   -23.292 1.00 96.49 75  A 1 
ATOM 611  C CA  . THR A 1 75  ? 6.288   4.558   -24.211 1.00 96.08 75  A 1 
ATOM 612  C C   . THR A 1 75  ? 5.992   3.210   -23.541 1.00 96.24 75  A 1 
ATOM 613  O O   . THR A 1 75  ? 4.938   2.617   -23.793 1.00 94.64 75  A 1 
ATOM 614  C CB  . THR A 1 75  ? 7.095   4.339   -25.500 1.00 95.30 75  A 1 
ATOM 615  O OG1 . THR A 1 75  ? 8.281   3.634   -25.248 1.00 89.32 75  A 1 
ATOM 616  C CG2 . THR A 1 75  ? 7.425   5.632   -26.239 1.00 86.23 75  A 1 
ATOM 617  N N   . TYR A 1 76  ? 6.854   2.781   -22.608 1.00 96.25 76  A 1 
ATOM 618  C CA  . TYR A 1 76  ? 6.700   1.532   -21.850 1.00 95.86 76  A 1 
ATOM 619  C C   . TYR A 1 76  ? 5.674   1.657   -20.721 1.00 96.10 76  A 1 
ATOM 620  O O   . TYR A 1 76  ? 4.964   0.700   -20.404 1.00 94.17 76  A 1 
ATOM 621  C CB  . TYR A 1 76  ? 8.063   1.099   -21.289 1.00 95.76 76  A 1 
ATOM 622  C CG  . TYR A 1 76  ? 9.050   0.701   -22.367 1.00 96.02 76  A 1 
ATOM 623  C CD1 . TYR A 1 76  ? 9.133   -0.642  -22.785 1.00 93.19 76  A 1 
ATOM 624  C CD2 . TYR A 1 76  ? 9.852   1.673   -22.985 1.00 94.13 76  A 1 
ATOM 625  C CE1 . TYR A 1 76  ? 10.002  -1.009  -23.825 1.00 92.92 76  A 1 
ATOM 626  C CE2 . TYR A 1 76  ? 10.718  1.313   -24.035 1.00 93.22 76  A 1 
ATOM 627  C CZ  . TYR A 1 76  ? 10.789  -0.027  -24.458 1.00 94.11 76  A 1 
ATOM 628  O OH  . TYR A 1 76  ? 11.606  -0.372  -25.486 1.00 92.54 76  A 1 
ATOM 629  N N   . ILE A 1 77  ? 5.555   2.852   -20.116 1.00 97.02 77  A 1 
ATOM 630  C CA  . ILE A 1 77  ? 4.734   3.071   -18.914 1.00 96.94 77  A 1 
ATOM 631  C C   . ILE A 1 77  ? 3.457   3.884   -19.161 1.00 96.87 77  A 1 
ATOM 632  O O   . ILE A 1 77  ? 2.774   4.267   -18.204 1.00 95.89 77  A 1 
ATOM 633  C CB  . ILE A 1 77  ? 5.581   3.620   -17.750 1.00 96.67 77  A 1 
ATOM 634  C CG1 . ILE A 1 77  ? 6.031   5.073   -17.984 1.00 95.96 77  A 1 
ATOM 635  C CG2 . ILE A 1 77  ? 6.787   2.701   -17.482 1.00 95.40 77  A 1 
ATOM 636  C CD1 . ILE A 1 77  ? 6.591   5.728   -16.717 1.00 94.84 77  A 1 
ATOM 637  N N   . ARG A 1 78  ? 3.068   4.114   -20.432 1.00 96.60 78  A 1 
ATOM 638  C CA  . ARG A 1 78  ? 1.915   4.964   -20.813 1.00 96.02 78  A 1 
ATOM 639  C C   . ARG A 1 78  ? 0.586   4.596   -20.140 1.00 96.32 78  A 1 
ATOM 640  O O   . ARG A 1 78  ? -0.286  5.446   -19.992 1.00 93.76 78  A 1 
ATOM 641  C CB  . ARG A 1 78  ? 1.761   4.966   -22.344 1.00 94.04 78  A 1 
ATOM 642  C CG  . ARG A 1 78  ? 1.332   3.602   -22.926 1.00 83.82 78  A 1 
ATOM 643  C CD  . ARG A 1 78  ? 1.197   3.663   -24.447 1.00 83.77 78  A 1 
ATOM 644  N NE  . ARG A 1 78  ? 0.703   2.382   -24.988 1.00 73.60 78  A 1 
ATOM 645  C CZ  . ARG A 1 78  ? 0.333   2.152   -26.238 1.00 66.23 78  A 1 
ATOM 646  N NH1 . ARG A 1 78  ? 0.379   3.083   -27.149 1.00 60.02 78  A 1 
ATOM 647  N NH2 . ARG A 1 78  ? -0.095  0.973   -26.597 1.00 56.36 78  A 1 
ATOM 648  N N   . SER A 1 79  ? 0.415   3.331   -19.742 1.00 95.48 79  A 1 
ATOM 649  C CA  . SER A 1 79  ? -0.802  2.819   -19.095 1.00 95.23 79  A 1 
ATOM 650  C C   . SER A 1 79  ? -0.796  2.920   -17.560 1.00 95.56 79  A 1 
ATOM 651  O O   . SER A 1 79  ? -1.763  2.500   -16.915 1.00 92.80 79  A 1 
ATOM 652  C CB  . SER A 1 79  ? -1.056  1.382   -19.565 1.00 94.06 79  A 1 
ATOM 653  O OG  . SER A 1 79  ? -0.092  0.483   -19.056 1.00 90.91 79  A 1 
ATOM 654  N N   . VAL A 1 80  ? 0.287   3.446   -16.967 1.00 95.81 80  A 1 
ATOM 655  C CA  . VAL A 1 80  ? 0.433   3.710   -15.530 1.00 95.89 80  A 1 
ATOM 656  C C   . VAL A 1 80  ? -0.121  5.101   -15.204 1.00 96.13 80  A 1 
ATOM 657  O O   . VAL A 1 80  ? -0.147  5.999   -16.042 1.00 94.15 80  A 1 
ATOM 658  C CB  . VAL A 1 80  ? 1.905   3.553   -15.098 1.00 94.95 80  A 1 
ATOM 659  C CG1 . VAL A 1 80  ? 2.106   3.719   -13.589 1.00 88.84 80  A 1 
ATOM 660  C CG2 . VAL A 1 80  ? 2.416   2.158   -15.442 1.00 88.97 80  A 1 
ATOM 661  N N   . SER A 1 81  ? -0.576  5.311   -13.977 1.00 95.19 81  A 1 
ATOM 662  C CA  . SER A 1 81  ? -0.964  6.644   -13.502 1.00 94.66 81  A 1 
ATOM 663  C C   . SER A 1 81  ? 0.227   7.615   -13.520 1.00 95.48 81  A 1 
ATOM 664  O O   . SER A 1 81  ? 1.319   7.247   -13.086 1.00 94.22 81  A 1 
ATOM 665  C CB  . SER A 1 81  ? -1.529  6.546   -12.084 1.00 92.67 81  A 1 
ATOM 666  O OG  . SER A 1 81  ? -0.599  5.882   -11.246 1.00 82.45 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -0.000  8.861   -13.963 1.00 95.16 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? 1.004   9.937   -14.046 1.00 95.65 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? 2.287   9.570   -14.830 1.00 96.54 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? 3.389   9.841   -14.348 1.00 95.11 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? 1.307   10.485  -12.639 1.00 94.95 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? 0.074   10.865  -11.848 1.00 93.96 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -0.550  12.107  -12.065 1.00 89.27 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -0.456  9.970   -10.904 1.00 90.07 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -1.696  12.459  -11.329 1.00 88.05 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -1.606  10.317  -10.168 1.00 87.46 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -2.221  11.566  -10.380 1.00 89.51 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -3.324  11.908  -9.662  1.00 87.34 82  A 1 
ATOM 679  N N   . PRO A 1 83  ? 2.182   8.992   -16.050 1.00 96.42 83  A 1 
ATOM 680  C CA  . PRO A 1 83  ? 3.338   8.441   -16.768 1.00 96.49 83  A 1 
ATOM 681  C C   . PRO A 1 83  ? 4.384   9.507   -17.124 1.00 97.08 83  A 1 
ATOM 682  O O   . PRO A 1 83  ? 5.577   9.244   -16.995 1.00 96.52 83  A 1 
ATOM 683  C CB  . PRO A 1 83  ? 2.746   7.759   -18.004 1.00 96.10 83  A 1 
ATOM 684  C CG  . PRO A 1 83  ? 1.463   8.546   -18.263 1.00 95.10 83  A 1 
ATOM 685  C CD  . PRO A 1 83  ? 0.982   8.886   -16.860 1.00 96.30 83  A 1 
ATOM 686  N N   . ASN A 1 84  ? 3.964   10.743  -17.438 1.00 96.24 84  A 1 
ATOM 687  C CA  . ASN A 1 84  ? 4.873   11.863  -17.733 1.00 96.09 84  A 1 
ATOM 688  C C   . ASN A 1 84  ? 5.820   12.210  -16.574 1.00 96.65 84  A 1 
ATOM 689  O O   . ASN A 1 84  ? 6.983   12.520  -16.786 1.00 95.50 84  A 1 
ATOM 690  C CB  . ASN A 1 84  ? 4.033   13.110  -18.071 1.00 95.07 84  A 1 
ATOM 691  C CG  . ASN A 1 84  ? 3.328   13.000  -19.408 1.00 90.74 84  A 1 
ATOM 692  O OD1 . ASN A 1 84  ? 3.874   12.519  -20.377 1.00 79.64 84  A 1 
ATOM 693  N ND2 . ASN A 1 84  ? 2.093   13.433  -19.518 1.00 80.52 84  A 1 
ATOM 694  N N   . ASN A 1 85  ? 5.319   12.197  -15.335 1.00 95.96 85  A 1 
ATOM 695  C CA  . ASN A 1 85  ? 6.154   12.494  -14.170 1.00 95.95 85  A 1 
ATOM 696  C C   . ASN A 1 85  ? 7.007   11.282  -13.799 1.00 96.64 85  A 1 
ATOM 697  O O   . ASN A 1 85  ? 8.180   11.429  -13.471 1.00 95.32 85  A 1 
ATOM 698  C CB  . ASN A 1 85  ? 5.267   12.950  -13.002 1.00 95.06 85  A 1 
ATOM 699  C CG  . ASN A 1 85  ? 4.636   14.314  -13.229 1.00 90.10 85  A 1 
ATOM 700  O OD1 . ASN A 1 85  ? 5.004   15.081  -14.100 1.00 79.41 85  A 1 
ATOM 701  N ND2 . ASN A 1 85  ? 3.648   14.667  -12.441 1.00 79.37 85  A 1 
ATOM 702  N N   . LYS A 1 86  ? 6.436   10.080  -13.878 1.00 96.71 86  A 1 
ATOM 703  C CA  . LYS A 1 86  ? 7.145   8.847   -13.536 1.00 97.01 86  A 1 
ATOM 704  C C   . LYS A 1 86  ? 8.282   8.538   -14.505 1.00 97.40 86  A 1 
ATOM 705  O O   . LYS A 1 86  ? 9.325   8.124   -14.027 1.00 97.27 86  A 1 
ATOM 706  C CB  . LYS A 1 86  ? 6.163   7.681   -13.441 1.00 96.87 86  A 1 
ATOM 707  C CG  . LYS A 1 86  ? 5.276   7.805   -12.195 1.00 96.28 86  A 1 
ATOM 708  C CD  . LYS A 1 86  ? 4.312   6.624   -12.117 1.00 95.35 86  A 1 
ATOM 709  C CE  . LYS A 1 86  ? 3.513   6.697   -10.825 1.00 92.99 86  A 1 
ATOM 710  N NZ  . LYS A 1 86  ? 2.529   5.604   -10.741 1.00 90.15 86  A 1 
ATOM 711  N N   . SER A 1 87  ? 8.144   8.794   -15.809 1.00 97.13 87  A 1 
ATOM 712  C CA  . SER A 1 87  ? 9.245   8.623   -16.767 1.00 97.08 87  A 1 
ATOM 713  C C   . SER A 1 87  ? 10.431  9.531   -16.433 1.00 97.26 87  A 1 
ATOM 714  O O   . SER A 1 87  ? 11.563  9.054   -16.355 1.00 96.93 87  A 1 
ATOM 715  C CB  . SER A 1 87  ? 8.759   8.862   -18.199 1.00 96.63 87  A 1 
ATOM 716  O OG  . SER A 1 87  ? 8.230   10.165  -18.362 1.00 89.86 87  A 1 
ATOM 717  N N   . LYS A 1 88  ? 10.177  10.809  -16.093 1.00 96.97 88  A 1 
ATOM 718  C CA  . LYS A 1 88  ? 11.208  11.750  -15.620 1.00 96.68 88  A 1 
ATOM 719  C C   . LYS A 1 88  ? 11.850  11.290  -14.313 1.00 97.04 88  A 1 
ATOM 720  O O   . LYS A 1 88  ? 13.065  11.354  -14.173 1.00 96.27 88  A 1 
ATOM 721  C CB  . LYS A 1 88  ? 10.610  13.151  -15.433 1.00 96.25 88  A 1 
ATOM 722  C CG  . LYS A 1 88  ? 10.145  13.764  -16.760 1.00 93.52 88  A 1 
ATOM 723  C CD  . LYS A 1 88  ? 9.481   15.125  -16.524 1.00 90.47 88  A 1 
ATOM 724  C CE  . LYS A 1 88  ? 8.966   15.665  -17.853 1.00 84.43 88  A 1 
ATOM 725  N NZ  . LYS A 1 88  ? 8.406   17.032  -17.714 1.00 75.35 88  A 1 
ATOM 726  N N   . HIS A 1 89  ? 11.040  10.823  -13.357 1.00 97.27 89  A 1 
ATOM 727  C CA  . HIS A 1 89  ? 11.550  10.301  -12.087 1.00 97.03 89  A 1 
ATOM 728  C C   . HIS A 1 89  ? 12.435  9.070   -12.286 1.00 97.45 89  A 1 
ATOM 729  O O   . HIS A 1 89  ? 13.474  9.000   -11.652 1.00 96.93 89  A 1 
ATOM 730  C CB  . HIS A 1 89  ? 10.394  9.956   -11.140 1.00 96.35 89  A 1 
ATOM 731  C CG  . HIS A 1 89  ? 9.620   11.128  -10.595 1.00 95.29 89  A 1 
ATOM 732  N ND1 . HIS A 1 89  ? 8.450   11.031  -9.872  1.00 83.46 89  A 1 
ATOM 733  C CD2 . HIS A 1 89  ? 9.928   12.461  -10.661 1.00 84.89 89  A 1 
ATOM 734  C CE1 . HIS A 1 89  ? 8.073   12.266  -9.515  1.00 86.57 89  A 1 
ATOM 735  N NE2 . HIS A 1 89  ? 8.939   13.176  -9.982  1.00 88.12 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? 12.053  8.126   -13.151 1.00 96.85 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? 12.845  6.920   -13.404 1.00 97.05 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? 14.215  7.253   -14.005 1.00 97.33 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? 15.225  6.784   -13.492 1.00 97.17 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? 12.071  5.956   -14.311 1.00 97.15 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? 10.866  5.248   -13.666 1.00 96.15 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? 10.288  4.259   -14.675 1.00 93.24 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? 11.222  4.482   -12.396 1.00 93.38 90  A 1 
ATOM 744  N N   . VAL A 1 91  ? 14.258  8.113   -15.037 1.00 96.79 91  A 1 
ATOM 745  C CA  . VAL A 1 91  ? 15.528  8.542   -15.654 1.00 96.83 91  A 1 
ATOM 746  C C   . VAL A 1 91  ? 16.379  9.343   -14.664 1.00 96.97 91  A 1 
ATOM 747  O O   . VAL A 1 91  ? 17.573  9.090   -14.531 1.00 96.34 91  A 1 
ATOM 748  C CB  . VAL A 1 91  ? 15.264  9.347   -16.941 1.00 96.54 91  A 1 
ATOM 749  C CG1 . VAL A 1 91  ? 16.555  9.891   -17.560 1.00 93.84 91  A 1 
ATOM 750  C CG2 . VAL A 1 91  ? 14.579  8.474   -17.998 1.00 93.21 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? 15.773  10.285  -13.923 1.00 96.80 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? 16.494  11.072  -12.914 1.00 96.49 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? 17.009  10.230  -11.748 1.00 96.93 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? 18.136  10.433  -11.305 1.00 96.40 92  A 1 
ATOM 755  N N   . MET A 1 93  ? 16.221  9.264   -11.274 1.00 97.16 93  A 1 
ATOM 756  C CA  . MET A 1 93  ? 16.634  8.304   -10.251 1.00 97.05 93  A 1 
ATOM 757  C C   . MET A 1 93  ? 17.826  7.476   -10.729 1.00 97.32 93  A 1 
ATOM 758  O O   . MET A 1 93  ? 18.803  7.365   -9.999  1.00 97.14 93  A 1 
ATOM 759  C CB  . MET A 1 93  ? 15.433  7.431   -9.860  1.00 96.52 93  A 1 
ATOM 760  C CG  . MET A 1 93  ? 15.767  6.269   -8.915  1.00 95.06 93  A 1 
ATOM 761  S SD  . MET A 1 93  ? 16.495  4.782   -9.672  1.00 93.41 93  A 1 
ATOM 762  C CE  . MET A 1 93  ? 15.122  4.203   -10.695 1.00 84.89 93  A 1 
ATOM 763  N N   . ALA A 1 94  ? 17.772  6.949   -11.952 1.00 96.64 94  A 1 
ATOM 764  C CA  . ALA A 1 94  ? 18.855  6.144   -12.506 1.00 96.41 94  A 1 
ATOM 765  C C   . ALA A 1 94  ? 20.159  6.944   -12.651 1.00 96.39 94  A 1 
ATOM 766  O O   . ALA A 1 94  ? 21.222  6.419   -12.335 1.00 95.99 94  A 1 
ATOM 767  C CB  . ALA A 1 94  ? 18.391  5.567   -13.840 1.00 96.41 94  A 1 
ATOM 768  N N   . LYS A 1 95  ? 20.086  8.233   -13.047 1.00 96.85 95  A 1 
ATOM 769  C CA  . LYS A 1 95  ? 21.259  9.124   -13.110 1.00 96.49 95  A 1 
ATOM 770  C C   . LYS A 1 95  ? 21.921  9.298   -11.750 1.00 96.42 95  A 1 
ATOM 771  O O   . LYS A 1 95  ? 23.105  9.022   -11.627 1.00 95.22 95  A 1 
ATOM 772  C CB  . LYS A 1 95  ? 20.876  10.483  -13.705 1.00 96.31 95  A 1 
ATOM 773  C CG  . LYS A 1 95  ? 20.630  10.355  -15.209 1.00 94.37 95  A 1 
ATOM 774  C CD  . LYS A 1 95  ? 20.211  11.696  -15.816 1.00 90.91 95  A 1 
ATOM 775  C CE  . LYS A 1 95  ? 19.987  11.469  -17.308 1.00 86.11 95  A 1 
ATOM 776  N NZ  . LYS A 1 95  ? 19.760  12.746  -18.028 1.00 77.12 95  A 1 
ATOM 777  N N   . ILE A 1 96  ? 21.154  9.654   -10.713 1.00 96.51 96  A 1 
ATOM 778  C CA  . ILE A 1 96  ? 21.677  9.787   -9.344  1.00 96.01 96  A 1 
ATOM 779  C C   . ILE A 1 96  ? 22.244  8.455   -8.847  1.00 96.08 96  A 1 
ATOM 780  O O   . ILE A 1 96  ? 23.302  8.423   -8.227  1.00 94.73 96  A 1 
ATOM 781  C CB  . ILE A 1 96  ? 20.583  10.328  -8.396  1.00 95.61 96  A 1 
ATOM 782  C CG1 . ILE A 1 96  ? 20.264  11.789  -8.791  1.00 92.70 96  A 1 
ATOM 783  C CG2 . ILE A 1 96  ? 21.006  10.237  -6.917  1.00 92.75 96  A 1 
ATOM 784  C CD1 . ILE A 1 96  ? 19.178  12.454  -7.945  1.00 82.26 96  A 1 
ATOM 785  N N   . LEU A 1 97  ? 21.567  7.341   -9.139  1.00 95.97 97  A 1 
ATOM 786  C CA  . LEU A 1 97  ? 22.025  6.022   -8.724  1.00 95.54 97  A 1 
ATOM 787  C C   . LEU A 1 97  ? 23.399  5.683   -9.323  1.00 95.66 97  A 1 
ATOM 788  O O   . LEU A 1 97  ? 24.253  5.162   -8.615  1.00 94.49 97  A 1 
ATOM 789  C CB  . LEU A 1 97  ? 20.945  4.990   -9.096  1.00 94.94 97  A 1 
ATOM 790  C CG  . LEU A 1 97  ? 21.205  3.580   -8.545  1.00 91.69 97  A 1 
ATOM 791  C CD1 . LEU A 1 97  ? 21.243  3.551   -7.018  1.00 87.19 97  A 1 
ATOM 792  C CD2 . LEU A 1 97  ? 20.080  2.643   -8.991  1.00 88.17 97  A 1 
ATOM 793  N N   . VAL A 1 98  ? 23.633  6.022   -10.601 1.00 96.03 98  A 1 
ATOM 794  C CA  . VAL A 1 98  ? 24.931  5.818   -11.269 1.00 95.79 98  A 1 
ATOM 795  C C   . VAL A 1 98  ? 25.986  6.803   -10.761 1.00 95.57 98  A 1 
ATOM 796  O O   . VAL A 1 98  ? 27.086  6.387   -10.409 1.00 94.06 98  A 1 
ATOM 797  C CB  . VAL A 1 98  ? 24.766  5.898   -12.798 1.00 95.49 98  A 1 
ATOM 798  C CG1 . VAL A 1 98  ? 26.103  5.849   -13.546 1.00 91.96 98  A 1 
ATOM 799  C CG2 . VAL A 1 98  ? 23.923  4.722   -13.310 1.00 91.73 98  A 1 
ATOM 800  N N   . GLU A 1 99  ? 25.659  8.106   -10.691 1.00 95.87 99  A 1 
ATOM 801  C CA  . GLU A 1 99  ? 26.612  9.178   -10.375 1.00 95.25 99  A 1 
ATOM 802  C C   . GLU A 1 99  ? 27.051  9.188   -8.903  1.00 95.12 99  A 1 
ATOM 803  O O   . GLU A 1 99  ? 28.226  9.385   -8.616  1.00 92.88 99  A 1 
ATOM 804  C CB  . GLU A 1 99  ? 25.984  10.535  -10.745 1.00 94.64 99  A 1 
ATOM 805  C CG  . GLU A 1 99  ? 25.857  10.762  -12.263 1.00 89.01 99  A 1 
ATOM 806  C CD  . GLU A 1 99  ? 25.011  11.995  -12.648 1.00 86.70 99  A 1 
ATOM 807  O OE1 . GLU A 1 99  ? 24.707  12.135  -13.859 1.00 79.00 99  A 1 
ATOM 808  O OE2 . GLU A 1 99  ? 24.631  12.787  -11.757 1.00 80.67 99  A 1 
ATOM 809  N N   . GLU A 1 100 ? 26.116  8.992   -7.955  1.00 95.21 100 A 1 
ATOM 810  C CA  . GLU A 1 100 ? 26.388  9.098   -6.515  1.00 94.48 100 A 1 
ATOM 811  C C   . GLU A 1 100 ? 26.605  7.740   -5.832  1.00 94.61 100 A 1 
ATOM 812  O O   . GLU A 1 100 ? 27.269  7.679   -4.797  1.00 91.43 100 A 1 
ATOM 813  C CB  . GLU A 1 100 ? 25.262  9.859   -5.788  1.00 93.93 100 A 1 
ATOM 814  C CG  . GLU A 1 100 ? 25.102  11.325  -6.215  1.00 89.84 100 A 1 
ATOM 815  C CD  . GLU A 1 100 ? 24.129  12.128  -5.322  1.00 87.53 100 A 1 
ATOM 816  O OE1 . GLU A 1 100 ? 23.534  13.106  -5.826  1.00 78.31 100 A 1 
ATOM 817  O OE2 . GLU A 1 100 ? 23.987  11.810  -4.116  1.00 79.94 100 A 1 
ATOM 818  N N   . PHE A 1 101 ? 26.048  6.659   -6.373  1.00 95.06 101 A 1 
ATOM 819  C CA  . PHE A 1 101 ? 26.016  5.350   -5.716  1.00 94.17 101 A 1 
ATOM 820  C C   . PHE A 1 101 ? 26.617  4.213   -6.555  1.00 94.84 101 A 1 
ATOM 821  O O   . PHE A 1 101 ? 26.504  3.045   -6.174  1.00 92.75 101 A 1 
ATOM 822  C CB  . PHE A 1 101 ? 24.584  5.045   -5.249  1.00 93.92 101 A 1 
ATOM 823  C CG  . PHE A 1 101 ? 23.978  6.101   -4.341  1.00 94.10 101 A 1 
ATOM 824  C CD1 . PHE A 1 101 ? 24.374  6.184   -2.995  1.00 90.86 101 A 1 
ATOM 825  C CD2 . PHE A 1 101 ? 23.048  7.026   -4.849  1.00 92.20 101 A 1 
ATOM 826  C CE1 . PHE A 1 101 ? 23.844  7.183   -2.161  1.00 90.79 101 A 1 
ATOM 827  C CE2 . PHE A 1 101 ? 22.519  8.030   -4.018  1.00 91.26 101 A 1 
ATOM 828  C CZ  . PHE A 1 101 ? 22.919  8.110   -2.675  1.00 91.73 101 A 1 
ATOM 829  N N   . GLY A 1 102 ? 27.258  4.521   -7.698  1.00 94.62 102 A 1 
ATOM 830  C CA  . GLY A 1 102 ? 27.915  3.518   -8.542  1.00 94.67 102 A 1 
ATOM 831  C C   . GLY A 1 102 ? 26.968  2.440   -9.081  1.00 95.48 102 A 1 
ATOM 832  O O   . GLY A 1 102 ? 27.375  1.294   -9.244  1.00 92.64 102 A 1 
ATOM 833  N N   . GLY A 1 103 ? 25.695  2.772   -9.288  1.00 95.02 103 A 1 
ATOM 834  C CA  . GLY A 1 103 ? 24.665  1.836   -9.755  1.00 95.00 103 A 1 
ATOM 835  C C   . GLY A 1 103 ? 24.068  0.930   -8.668  1.00 95.81 103 A 1 
ATOM 836  O O   . GLY A 1 103 ? 23.181  0.129   -8.959  1.00 93.97 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? 24.491  1.063   -7.406  1.00 95.61 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? 24.028  0.220   -6.294  1.00 95.58 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? 22.925  0.945   -5.519  1.00 96.00 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? 23.099  2.074   -5.072  1.00 94.76 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? 25.209  -0.198  -5.389  1.00 94.55 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? 26.282  -0.952  -6.218  1.00 91.23 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? 24.706  -1.075  -4.226  1.00 90.66 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? 27.557  -1.292  -5.437  1.00 80.01 104 A 1 
ATOM 845  N N   . VAL A 1 105 ? 21.782  0.285   -5.314  1.00 95.76 105 A 1 
ATOM 846  C CA  . VAL A 1 105 ? 20.686  0.845   -4.500  1.00 95.62 105 A 1 
ATOM 847  C C   . VAL A 1 105 ? 21.143  0.958   -3.040  1.00 95.43 105 A 1 
ATOM 848  O O   . VAL A 1 105 ? 21.467  -0.071  -2.448  1.00 94.56 105 A 1 
ATOM 849  C CB  . VAL A 1 105 ? 19.408  -0.009  -4.616  1.00 95.22 105 A 1 
ATOM 850  C CG1 . VAL A 1 105 ? 18.257  0.574   -3.782  1.00 93.06 105 A 1 
ATOM 851  C CG2 . VAL A 1 105 ? 18.921  -0.078  -6.073  1.00 92.64 105 A 1 
ATOM 852  N N   . PRO A 1 106 ? 21.174  2.170   -2.432  1.00 96.06 106 A 1 
ATOM 853  C CA  . PRO A 1 106 ? 21.659  2.346   -1.066  1.00 95.52 106 A 1 
ATOM 854  C C   . PRO A 1 106 ? 20.662  1.817   -0.027  1.00 95.35 106 A 1 
ATOM 855  O O   . PRO A 1 106 ? 19.447  1.846   -0.232  1.00 94.54 106 A 1 
ATOM 856  C CB  . PRO A 1 106 ? 21.910  3.849   -0.915  1.00 94.96 106 A 1 
ATOM 857  C CG  . PRO A 1 106 ? 20.893  4.466   -1.865  1.00 93.85 106 A 1 
ATOM 858  C CD  . PRO A 1 106 ? 20.832  3.457   -3.011  1.00 95.80 106 A 1 
ATOM 859  N N   . GLU A 1 107 ? 21.186  1.379   1.121   1.00 93.36 107 A 1 
ATOM 860  C CA  . GLU A 1 107 ? 20.369  0.897   2.247   1.00 91.99 107 A 1 
ATOM 861  C C   . GLU A 1 107 ? 19.812  2.028   3.121   1.00 92.28 107 A 1 
ATOM 862  O O   . GLU A 1 107 ? 18.733  1.898   3.713   1.00 90.95 107 A 1 
ATOM 863  C CB  . GLU A 1 107 ? 21.182  -0.102  3.084   1.00 89.25 107 A 1 
ATOM 864  C CG  . GLU A 1 107 ? 22.426  0.499   3.761   1.00 79.90 107 A 1 
ATOM 865  C CD  . GLU A 1 107 ? 23.226  -0.522  4.598   1.00 79.23 107 A 1 
ATOM 866  O OE1 . GLU A 1 107 ? 24.153  -0.077  5.308   1.00 71.76 107 A 1 
ATOM 867  O OE2 . GLU A 1 107 ? 22.896  -1.729  4.546   1.00 72.82 107 A 1 
ATOM 868  N N   . ASP A 1 108 ? 20.528  3.172   3.184   1.00 92.84 108 A 1 
ATOM 869  C CA  . ASP A 1 108 ? 20.135  4.285   4.035   1.00 93.17 108 A 1 
ATOM 870  C C   . ASP A 1 108 ? 18.912  5.037   3.473   1.00 94.17 108 A 1 
ATOM 871  O O   . ASP A 1 108 ? 18.829  5.447   2.313   1.00 93.81 108 A 1 
ATOM 872  C CB  . ASP A 1 108 ? 21.312  5.228   4.314   1.00 91.95 108 A 1 
ATOM 873  C CG  . ASP A 1 108 ? 20.857  6.316   5.296   1.00 87.56 108 A 1 
ATOM 874  O OD1 . ASP A 1 108 ? 20.410  7.382   4.825   1.00 81.47 108 A 1 
ATOM 875  O OD2 . ASP A 1 108 ? 20.776  6.039   6.515   1.00 80.55 108 A 1 
ATOM 876  N N   . VAL A 1 109 ? 17.939  5.259   4.350   1.00 92.28 109 A 1 
ATOM 877  C CA  . VAL A 1 109 ? 16.675  5.925   4.003   1.00 92.12 109 A 1 
ATOM 878  C C   . VAL A 1 109 ? 16.880  7.380   3.567   1.00 93.41 109 A 1 
ATOM 879  O O   . VAL A 1 109 ? 16.060  7.905   2.807   1.00 93.23 109 A 1 
ATOM 880  C CB  . VAL A 1 109 ? 15.701  5.832   5.198   1.00 90.46 109 A 1 
ATOM 881  C CG1 . VAL A 1 109 ? 14.417  6.657   5.029   1.00 86.85 109 A 1 
ATOM 882  C CG2 . VAL A 1 109 ? 15.273  4.378   5.438   1.00 86.95 109 A 1 
ATOM 883  N N   . LYS A 1 110 ? 17.927  8.084   4.048   1.00 94.18 110 A 1 
ATOM 884  C CA  . LYS A 1 110 ? 18.195  9.469   3.633   1.00 94.13 110 A 1 
ATOM 885  C C   . LYS A 1 110 ? 18.791  9.502   2.238   1.00 95.01 110 A 1 
ATOM 886  O O   . LYS A 1 110 ? 18.392  10.357  1.452   1.00 94.48 110 A 1 
ATOM 887  C CB  . LYS A 1 110 ? 19.138  10.185  4.602   1.00 93.51 110 A 1 
ATOM 888  C CG  . LYS A 1 110 ? 18.629  10.272  6.040   1.00 86.79 110 A 1 
ATOM 889  C CD  . LYS A 1 110 ? 19.742  10.877  6.895   1.00 80.54 110 A 1 
ATOM 890  C CE  . LYS A 1 110 ? 19.342  10.971  8.366   1.00 73.11 110 A 1 
ATOM 891  N NZ  . LYS A 1 110 ? 20.533  11.310  9.182   1.00 62.29 110 A 1 
ATOM 892  N N   . ASP A 1 111 ? 19.669  8.552   1.908   1.00 94.63 111 A 1 
ATOM 893  C CA  . ASP A 1 111 ? 20.259  8.441   0.575   1.00 95.21 111 A 1 
ATOM 894  C C   . ASP A 1 111 ? 19.216  8.050   -0.477  1.00 95.93 111 A 1 
ATOM 895  O O   . ASP A 1 111 ? 19.116  8.707   -1.513  1.00 95.26 111 A 1 
ATOM 896  C CB  . ASP A 1 111 ? 21.432  7.457   0.613   1.00 94.92 111 A 1 
ATOM 897  C CG  . ASP A 1 111 ? 22.622  8.029   1.387   1.00 93.80 111 A 1 
ATOM 898  O OD1 . ASP A 1 111 ? 22.786  9.279   1.374   1.00 89.25 111 A 1 
ATOM 899  O OD2 . ASP A 1 111 ? 23.361  7.226   1.981   1.00 89.79 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? 18.329  7.098   -0.163  1.00 95.76 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? 17.192  6.765   -1.025  1.00 95.71 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? 16.298  7.983   -1.319  1.00 95.90 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? 15.776  8.126   -2.422  1.00 95.32 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? 16.369  5.650   -0.362  1.00 95.53 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? 17.018  4.256   -0.400  1.00 94.52 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? 16.248  3.310   0.522   1.00 91.93 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? 16.985  3.656   -1.807  1.00 92.19 112 A 1 
ATOM 908  N N   . GLN A 1 113 ? 16.115  8.889   -0.346  1.00 96.21 113 A 1 
ATOM 909  C CA  . GLN A 1 113 ? 15.293  10.094  -0.524  1.00 95.63 113 A 1 
ATOM 910  C C   . GLN A 1 113 ? 15.917  11.161  -1.437  1.00 95.88 113 A 1 
ATOM 911  O O   . GLN A 1 113 ? 15.192  12.078  -1.836  1.00 94.71 113 A 1 
ATOM 912  C CB  . GLN A 1 113 ? 14.933  10.702  0.840   1.00 94.44 113 A 1 
ATOM 913  C CG  . GLN A 1 113 ? 13.769  9.968   1.506   1.00 90.66 113 A 1 
ATOM 914  C CD  . GLN A 1 113 ? 13.582  10.434  2.942   1.00 89.74 113 A 1 
ATOM 915  O OE1 . GLN A 1 113 ? 12.849  11.353  3.276   1.00 82.38 113 A 1 
ATOM 916  N NE2 . GLN A 1 113 ? 14.264  9.802   3.871   1.00 79.37 113 A 1 
ATOM 917  N N   . LYS A 1 114 ? 17.206  11.068  -1.798  1.00 94.72 114 A 1 
ATOM 918  C CA  . LYS A 1 114 ? 17.829  11.952  -2.799  1.00 94.44 114 A 1 
ATOM 919  C C   . LYS A 1 114 ? 17.285  11.691  -4.206  1.00 95.12 114 A 1 
ATOM 920  O O   . LYS A 1 114 ? 17.289  12.584  -5.050  1.00 93.92 114 A 1 
ATOM 921  C CB  . LYS A 1 114 ? 19.354  11.771  -2.789  1.00 94.00 114 A 1 
ATOM 922  C CG  . LYS A 1 114 ? 20.017  12.159  -1.459  1.00 92.43 114 A 1 
ATOM 923  C CD  . LYS A 1 114 ? 21.503  11.798  -1.512  1.00 89.20 114 A 1 
ATOM 924  C CE  . LYS A 1 114 ? 22.233  12.147  -0.217  1.00 85.03 114 A 1 
ATOM 925  N NZ  . LYS A 1 114 ? 23.564  11.490  -0.190  1.00 77.58 114 A 1 
ATOM 926  N N   . MET A 1 115 ? 16.771  10.492  -4.456  1.00 95.13 115 A 1 
ATOM 927  C CA  . MET A 1 115 ? 16.313  10.068  -5.772  1.00 95.08 115 A 1 
ATOM 928  C C   . MET A 1 115 ? 14.936  10.655  -6.123  1.00 95.74 115 A 1 
ATOM 929  O O   . MET A 1 115 ? 13.993  10.575  -5.325  1.00 94.67 115 A 1 
ATOM 930  C CB  . MET A 1 115 ? 16.281  8.542   -5.847  1.00 94.00 115 A 1 
ATOM 931  C CG  . MET A 1 115 ? 17.654  7.923   -5.600  1.00 91.47 115 A 1 
ATOM 932  S SD  . MET A 1 115 ? 17.612  6.119   -5.625  1.00 89.46 115 A 1 
ATOM 933  C CE  . MET A 1 115 ? 19.290  5.823   -5.011  1.00 80.94 115 A 1 
ATOM 934  N N   . PRO A 1 116 ? 14.748  11.197  -7.343  1.00 96.11 116 A 1 
ATOM 935  C CA  . PRO A 1 116 ? 13.459  11.688  -7.807  1.00 95.70 116 A 1 
ATOM 936  C C   . PRO A 1 116 ? 12.364  10.613  -7.748  1.00 95.65 116 A 1 
ATOM 937  O O   . PRO A 1 116 ? 12.524  9.491   -8.213  1.00 92.59 116 A 1 
ATOM 938  C CB  . PRO A 1 116 ? 13.690  12.184  -9.235  1.00 94.66 116 A 1 
ATOM 939  C CG  . PRO A 1 116 ? 15.172  12.546  -9.246  1.00 92.80 116 A 1 
ATOM 940  C CD  . PRO A 1 116 ? 15.785  11.512  -8.312  1.00 95.94 116 A 1 
ATOM 941  N N   . GLY A 1 117 ? 11.212  10.971  -7.182  1.00 94.97 117 A 1 
ATOM 942  C CA  . GLY A 1 117 ? 10.085  10.044  -7.018  1.00 94.20 117 A 1 
ATOM 943  C C   . GLY A 1 117 ? 10.179  9.133   -5.788  1.00 94.85 117 A 1 
ATOM 944  O O   . GLY A 1 117 ? 9.219   8.406   -5.506  1.00 93.07 117 A 1 
ATOM 945  N N   . VAL A 1 118 ? 11.260  9.215   -4.994  1.00 95.36 118 A 1 
ATOM 946  C CA  . VAL A 1 118 ? 11.451  8.461   -3.751  1.00 95.30 118 A 1 
ATOM 947  C C   . VAL A 1 118 ? 11.214  9.364   -2.541  1.00 94.79 118 A 1 
ATOM 948  O O   . VAL A 1 118 ? 12.078  10.082  -2.060  1.00 92.89 118 A 1 
ATOM 949  C CB  . VAL A 1 118 ? 12.826  7.765   -3.720  1.00 95.19 118 A 1 
ATOM 950  C CG1 . VAL A 1 118 ? 12.941  6.858   -2.490  1.00 92.79 118 A 1 
ATOM 951  C CG2 . VAL A 1 118 ? 13.027  6.888   -4.962  1.00 92.10 118 A 1 
ATOM 952  N N   . GLY A 1 119 ? 9.996   9.345   -2.016  1.00 94.34 119 A 1 
ATOM 953  C CA  . GLY A 1 119 ? 9.691   9.959   -0.721  1.00 93.20 119 A 1 
ATOM 954  C C   . GLY A 1 119 ? 10.007  9.024   0.454   1.00 93.07 119 A 1 
ATOM 955  O O   . GLY A 1 119 ? 10.255  7.834   0.270   1.00 91.75 119 A 1 
ATOM 956  N N   . ARG A 1 120 ? 9.877   9.528   1.695   1.00 90.38 120 A 1 
ATOM 957  C CA  . ARG A 1 120 ? 10.135  8.755   2.929   1.00 89.73 120 A 1 
ATOM 958  C C   . ARG A 1 120 ? 9.418   7.397   2.964   1.00 90.49 120 A 1 
ATOM 959  O O   . ARG A 1 120 ? 10.004  6.402   3.368   1.00 88.27 120 A 1 
ATOM 960  C CB  . ARG A 1 120 ? 9.752   9.610   4.151   1.00 87.62 120 A 1 
ATOM 961  C CG  . ARG A 1 120 ? 10.034  8.884   5.482   1.00 81.26 120 A 1 
ATOM 962  C CD  . ARG A 1 120 ? 9.780   9.766   6.703   1.00 78.54 120 A 1 
ATOM 963  N NE  . ARG A 1 120 ? 10.818  10.807  6.848   1.00 72.59 120 A 1 
ATOM 964  C CZ  . ARG A 1 120 ? 10.880  11.728  7.796   1.00 67.25 120 A 1 
ATOM 965  N NH1 . ARG A 1 120 ? 9.962   11.835  8.718   1.00 60.56 120 A 1 
ATOM 966  N NH2 . ARG A 1 120 ? 11.881  12.565  7.833   1.00 59.92 120 A 1 
ATOM 967  N N   . LYS A 1 121 ? 8.148   7.335   2.518   1.00 87.47 121 A 1 
ATOM 968  C CA  . LYS A 1 121 ? 7.402   6.068   2.455   1.00 87.72 121 A 1 
ATOM 969  C C   . LYS A 1 121 ? 8.079   5.065   1.516   1.00 89.53 121 A 1 
ATOM 970  O O   . LYS A 1 121 ? 8.252   3.917   1.887   1.00 89.13 121 A 1 
ATOM 971  C CB  . LYS A 1 121 ? 5.943   6.318   2.042   1.00 86.61 121 A 1 
ATOM 972  C CG  . LYS A 1 121 ? 5.143   5.001   2.049   1.00 80.19 121 A 1 
ATOM 973  C CD  . LYS A 1 121 ? 3.769   5.098   1.401   1.00 76.83 121 A 1 
ATOM 974  C CE  . LYS A 1 121 ? 3.245   3.659   1.281   1.00 71.41 121 A 1 
ATOM 975  N NZ  . LYS A 1 121 ? 2.044   3.529   0.429   1.00 65.96 121 A 1 
ATOM 976  N N   . THR A 1 122 ? 8.419   5.499   0.300   1.00 91.89 122 A 1 
ATOM 977  C CA  . THR A 1 122 ? 9.078   4.664   -0.714  1.00 92.54 122 A 1 
ATOM 978  C C   . THR A 1 122 ? 10.433  4.183   -0.210  1.00 93.71 122 A 1 
ATOM 979  O O   . THR A 1 122 ? 10.689  2.988   -0.247  1.00 93.22 122 A 1 
ATOM 980  C CB  . THR A 1 122 ? 9.237   5.451   -2.022  1.00 92.14 122 A 1 
ATOM 981  O OG1 . THR A 1 122 ? 7.972   5.922   -2.436  1.00 89.02 122 A 1 
ATOM 982  C CG2 . THR A 1 122 ? 9.813   4.622   -3.163  1.00 89.61 122 A 1 
ATOM 983  N N   . ALA A 1 123 ? 11.246  5.087   0.353   1.00 93.52 123 A 1 
ATOM 984  C CA  . ALA A 1 123 ? 12.536  4.747   0.945   1.00 93.74 123 A 1 
ATOM 985  C C   . ALA A 1 123 ? 12.410  3.698   2.066   1.00 93.70 123 A 1 
ATOM 986  O O   . ALA A 1 123 ? 13.123  2.703   2.059   1.00 92.92 123 A 1 
ATOM 987  C CB  . ALA A 1 123 ? 13.174  6.044   1.446   1.00 93.85 123 A 1 
ATOM 988  N N   . ASN A 1 124 ? 11.435  3.859   2.979   1.00 91.08 124 A 1 
ATOM 989  C CA  . ASN A 1 124 ? 11.182  2.881   4.041   1.00 89.94 124 A 1 
ATOM 990  C C   . ASN A 1 124 ? 10.763  1.510   3.493   1.00 90.38 124 A 1 
ATOM 991  O O   . ASN A 1 124 ? 11.149  0.493   4.060   1.00 88.87 124 A 1 
ATOM 992  C CB  . ASN A 1 124 ? 10.099  3.412   4.993   1.00 89.10 124 A 1 
ATOM 993  C CG  . ASN A 1 124 ? 10.574  4.471   5.969   1.00 85.42 124 A 1 
ATOM 994  O OD1 . ASN A 1 124 ? 11.714  4.881   6.004   1.00 79.65 124 A 1 
ATOM 995  N ND2 . ASN A 1 124 ? 9.708   4.935   6.839   1.00 77.83 124 A 1 
ATOM 996  N N   . VAL A 1 125 ? 9.960   1.462   2.410   1.00 91.37 125 A 1 
ATOM 997  C CA  . VAL A 1 125 ? 9.580   0.191   1.762   1.00 91.04 125 A 1 
ATOM 998  C C   . VAL A 1 125 ? 10.811  -0.491  1.174   1.00 92.28 125 A 1 
ATOM 999  O O   . VAL A 1 125 ? 11.018  -1.668  1.436   1.00 91.75 125 A 1 
ATOM 1000 C CB  . VAL A 1 125 ? 8.492   0.395   0.690   1.00 90.63 125 A 1 
ATOM 1001 C CG1 . VAL A 1 125 ? 8.246   -0.861  -0.161  1.00 87.90 125 A 1 
ATOM 1002 C CG2 . VAL A 1 125 ? 7.146   0.752   1.336   1.00 87.75 125 A 1 
ATOM 1003 N N   . ILE A 1 126 ? 11.645  0.242   0.428   1.00 93.09 126 A 1 
ATOM 1004 C CA  . ILE A 1 126 ? 12.871  -0.290  -0.179  1.00 93.07 126 A 1 
ATOM 1005 C C   . ILE A 1 126 ? 13.823  -0.822  0.899   1.00 92.89 126 A 1 
ATOM 1006 O O   . ILE A 1 126 ? 14.218  -1.981  0.839   1.00 92.08 126 A 1 
ATOM 1007 C CB  . ILE A 1 126 ? 13.528  0.788   -1.069  1.00 93.23 126 A 1 
ATOM 1008 C CG1 . ILE A 1 126 ? 12.640  1.147   -2.287  1.00 91.17 126 A 1 
ATOM 1009 C CG2 . ILE A 1 126 ? 14.929  0.394   -1.543  1.00 91.12 126 A 1 
ATOM 1010 C CD1 . ILE A 1 126 ? 12.437  0.040   -3.318  1.00 84.15 126 A 1 
ATOM 1011 N N   . ALA A 1 127 ? 14.110  -0.020  1.936   1.00 92.69 127 A 1 
ATOM 1012 C CA  . ALA A 1 127 ? 14.991  -0.433  3.029   1.00 91.72 127 A 1 
ATOM 1013 C C   . ALA A 1 127 ? 14.454  -1.672  3.777   1.00 91.16 127 A 1 
ATOM 1014 O O   . ALA A 1 127 ? 15.209  -2.583  4.112   1.00 89.45 127 A 1 
ATOM 1015 C CB  . ALA A 1 127 ? 15.164  0.764   3.973   1.00 91.39 127 A 1 
ATOM 1016 N N   . SER A 1 128 ? 13.132  -1.733  4.006   1.00 91.19 128 A 1 
ATOM 1017 C CA  . SER A 1 128 ? 12.513  -2.882  4.676   1.00 89.70 128 A 1 
ATOM 1018 C C   . SER A 1 128 ? 12.533  -4.151  3.829   1.00 89.76 128 A 1 
ATOM 1019 O O   . SER A 1 128 ? 12.740  -5.228  4.373   1.00 88.37 128 A 1 
ATOM 1020 C CB  . SER A 1 128 ? 11.072  -2.544  5.047   1.00 89.15 128 A 1 
ATOM 1021 O OG  . SER A 1 128 ? 10.475  -3.576  5.811   1.00 80.11 128 A 1 
ATOM 1022 N N   . VAL A 1 129 ? 12.273  -4.050  2.517   1.00 90.22 129 A 1 
ATOM 1023 C CA  . VAL A 1 129 ? 12.136  -5.219  1.628   1.00 89.14 129 A 1 
ATOM 1024 C C   . VAL A 1 129 ? 13.496  -5.771  1.210   1.00 89.44 129 A 1 
ATOM 1025 O O   . VAL A 1 129 ? 13.670  -6.981  1.181   1.00 88.05 129 A 1 
ATOM 1026 C CB  . VAL A 1 129 ? 11.269  -4.873  0.402   1.00 89.22 129 A 1 
ATOM 1027 C CG1 . VAL A 1 129 ? 11.217  -6.015  -0.623  1.00 86.01 129 A 1 
ATOM 1028 C CG2 . VAL A 1 129 ? 9.818   -4.586  0.819   1.00 85.85 129 A 1 
ATOM 1029 N N   . ILE A 1 130 ? 14.461  -4.899  0.881   1.00 90.98 130 A 1 
ATOM 1030 C CA  . ILE A 1 130 ? 15.782  -5.325  0.388   1.00 89.60 130 A 1 
ATOM 1031 C C   . ILE A 1 130 ? 16.718  -5.663  1.547   1.00 89.57 130 A 1 
ATOM 1032 O O   . ILE A 1 130 ? 17.389  -6.688  1.520   1.00 87.85 130 A 1 
ATOM 1033 C CB  . ILE A 1 130 ? 16.406  -4.247  -0.527  1.00 89.22 130 A 1 
ATOM 1034 C CG1 . ILE A 1 130 ? 15.480  -3.978  -1.737  1.00 85.76 130 A 1 
ATOM 1035 C CG2 . ILE A 1 130 ? 17.809  -4.675  -1.001  1.00 84.28 130 A 1 
ATOM 1036 C CD1 . ILE A 1 130 ? 15.993  -2.872  -2.663  1.00 78.36 130 A 1 
ATOM 1037 N N   . TYR A 1 131 ? 16.752  -4.816  2.570   1.00 89.53 131 A 1 
ATOM 1038 C CA  . TYR A 1 131 ? 17.758  -4.874  3.632   1.00 88.88 131 A 1 
ATOM 1039 C C   . TYR A 1 131 ? 17.206  -5.368  4.974   1.00 88.46 131 A 1 
ATOM 1040 O O   . TYR A 1 131 ? 17.916  -5.353  5.976   1.00 84.56 131 A 1 
ATOM 1041 C CB  . TYR A 1 131 ? 18.440  -3.503  3.737   1.00 88.98 131 A 1 
ATOM 1042 C CG  . TYR A 1 131 ? 19.095  -3.058  2.439   1.00 88.92 131 A 1 
ATOM 1043 C CD1 . TYR A 1 131 ? 20.272  -3.691  2.003   1.00 85.14 131 A 1 
ATOM 1044 C CD2 . TYR A 1 131 ? 18.519  -2.033  1.661   1.00 86.58 131 A 1 
ATOM 1045 C CE1 . TYR A 1 131 ? 20.884  -3.294  0.796   1.00 84.73 131 A 1 
ATOM 1046 C CE2 . TYR A 1 131 ? 19.129  -1.635  0.452   1.00 85.23 131 A 1 
ATOM 1047 C CZ  . TYR A 1 131 ? 20.313  -2.266  0.021   1.00 86.98 131 A 1 
ATOM 1048 O OH  . TYR A 1 131 ? 20.909  -1.884  -1.138  1.00 84.76 131 A 1 
ATOM 1049 N N   . ASN A 1 132 ? 15.932  -5.804  5.024   1.00 87.54 132 A 1 
ATOM 1050 C CA  . ASN A 1 132 ? 15.240  -6.204  6.256   1.00 87.05 132 A 1 
ATOM 1051 C C   . ASN A 1 132 ? 15.340  -5.155  7.381   1.00 88.19 132 A 1 
ATOM 1052 O O   . ASN A 1 132 ? 15.287  -5.488  8.568   1.00 85.88 132 A 1 
ATOM 1053 C CB  . ASN A 1 132 ? 15.687  -7.613  6.679   1.00 84.98 132 A 1 
ATOM 1054 C CG  . ASN A 1 132 ? 15.277  -8.662  5.666   1.00 79.57 132 A 1 
ATOM 1055 O OD1 . ASN A 1 132 ? 14.127  -8.755  5.277   1.00 73.99 132 A 1 
ATOM 1056 N ND2 . ASN A 1 132 ? 16.188  -9.494  5.227   1.00 71.89 132 A 1 
ATOM 1057 N N   . ALA A 1 133 ? 15.479  -3.881  7.013   1.00 88.06 133 A 1 
ATOM 1058 C CA  . ALA A 1 133 ? 15.577  -2.803  7.986   1.00 87.73 133 A 1 
ATOM 1059 C C   . ALA A 1 133 ? 14.307  -2.774  8.860   1.00 88.50 133 A 1 
ATOM 1060 O O   . ALA A 1 133 ? 13.192  -2.907  8.334   1.00 86.08 133 A 1 
ATOM 1061 C CB  . ALA A 1 133 ? 15.817  -1.475  7.260   1.00 86.51 133 A 1 
ATOM 1062 N N   . PRO A 1 134 ? 14.422  -2.570  10.186  1.00 89.11 134 A 1 
ATOM 1063 C CA  . PRO A 1 134 ? 13.278  -2.545  11.104  1.00 88.73 134 A 1 
ATOM 1064 C C   . PRO A 1 134 ? 12.489  -1.227  10.987  1.00 89.35 134 A 1 
ATOM 1065 O O   . PRO A 1 134 ? 12.282  -0.490  11.954  1.00 86.56 134 A 1 
ATOM 1066 C CB  . PRO A 1 134 ? 13.890  -2.805  12.484  1.00 87.19 134 A 1 
ATOM 1067 C CG  . PRO A 1 134 ? 15.258  -2.137  12.377  1.00 84.11 134 A 1 
ATOM 1068 C CD  . PRO A 1 134 ? 15.664  -2.426  10.928  1.00 87.58 134 A 1 
ATOM 1069 N N   . THR A 1 135 ? 12.060  -0.908  9.762   1.00 88.96 135 A 1 
ATOM 1070 C CA  . THR A 1 135 ? 11.315  0.297   9.400   1.00 89.02 135 A 1 
ATOM 1071 C C   . THR A 1 135 ? 9.855   -0.045  9.115   1.00 90.50 135 A 1 
ATOM 1072 O O   . THR A 1 135 ? 9.527   -1.029  8.453   1.00 88.93 135 A 1 
ATOM 1073 C CB  . THR A 1 135 ? 11.951  1.049   8.218   1.00 86.69 135 A 1 
ATOM 1074 O OG1 . THR A 1 135 ? 12.009  0.251   7.065   1.00 80.29 135 A 1 
ATOM 1075 C CG2 . THR A 1 135 ? 13.366  1.535   8.523   1.00 79.32 135 A 1 
ATOM 1076 N N   . MET A 1 136 ? 8.947   0.780   9.622   1.00 91.48 136 A 1 
ATOM 1077 C CA  . MET A 1 136 ? 7.508   0.632   9.420   1.00 92.78 136 A 1 
ATOM 1078 C C   . MET A 1 136 ? 7.009   1.728   8.475   1.00 92.62 136 A 1 
ATOM 1079 O O   . MET A 1 136 ? 6.670   2.838   8.897   1.00 90.62 136 A 1 
ATOM 1080 C CB  . MET A 1 136 ? 6.806   0.641   10.791  1.00 92.61 136 A 1 
ATOM 1081 C CG  . MET A 1 136 ? 5.284   0.500   10.684  1.00 91.35 136 A 1 
ATOM 1082 S SD  . MET A 1 136 ? 4.631   -1.023  9.944   1.00 92.19 136 A 1 
ATOM 1083 C CE  . MET A 1 136 ? 5.236   -2.252  11.126  1.00 88.08 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? 6.916   1.423   7.178   1.00 91.91 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? 6.299   2.334   6.219   1.00 91.20 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? 4.782   2.422   6.465   1.00 92.77 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? 4.036   1.465   6.257   1.00 91.65 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? 6.651   1.882   4.797   1.00 88.58 137 A 1 
ATOM 1089 N N   . VAL A 1 138 ? 4.291   3.582   6.903   1.00 93.48 138 A 1 
ATOM 1090 C CA  . VAL A 1 138 ? 2.860   3.760   7.180   1.00 94.09 138 A 1 
ATOM 1091 C C   . VAL A 1 138 ? 2.136   4.343   5.974   1.00 93.68 138 A 1 
ATOM 1092 O O   . VAL A 1 138 ? 2.171   5.546   5.706   1.00 92.39 138 A 1 
ATOM 1093 C CB  . VAL A 1 138 ? 2.604   4.556   8.468   1.00 94.45 138 A 1 
ATOM 1094 C CG1 . VAL A 1 138 ? 1.096   4.656   8.754   1.00 93.02 138 A 1 
ATOM 1095 C CG2 . VAL A 1 138 ? 3.259   3.857   9.669   1.00 92.35 138 A 1 
ATOM 1096 N N   . ASP A 1 139 ? 1.414   3.480   5.263   1.00 94.01 139 A 1 
ATOM 1097 C CA  . ASP A 1 139 ? 0.491   3.877   4.207   1.00 94.25 139 A 1 
ATOM 1098 C C   . ASP A 1 139 ? -0.975  3.913   4.676   1.00 95.44 139 A 1 
ATOM 1099 O O   . ASP A 1 139 ? -1.294  3.786   5.864   1.00 95.27 139 A 1 
ATOM 1100 C CB  . ASP A 1 139 ? 0.732   3.000   2.975   1.00 93.42 139 A 1 
ATOM 1101 C CG  . ASP A 1 139 ? -0.011  1.659   2.976   1.00 91.54 139 A 1 
ATOM 1102 O OD1 . ASP A 1 139 ? -0.545  1.247   4.032   1.00 89.54 139 A 1 
ATOM 1103 O OD2 . ASP A 1 139 ? -0.177  1.154   1.853   1.00 88.27 139 A 1 
ATOM 1104 N N   . THR A 1 140 ? -1.907  4.101   3.744   1.00 95.59 140 A 1 
ATOM 1105 C CA  . THR A 1 140 ? -3.340  4.170   4.066   1.00 95.85 140 A 1 
ATOM 1106 C C   . THR A 1 140 ? -3.900  2.847   4.600   1.00 96.89 140 A 1 
ATOM 1107 O O   . THR A 1 140 ? -4.863  2.864   5.373   1.00 96.50 140 A 1 
ATOM 1108 C CB  . THR A 1 140 ? -4.159  4.607   2.838   1.00 94.68 140 A 1 
ATOM 1109 O OG1 . THR A 1 140 ? -3.970  3.721   1.761   1.00 88.83 140 A 1 
ATOM 1110 C CG2 . THR A 1 140 ? -3.772  6.004   2.351   1.00 86.78 140 A 1 
ATOM 1111 N N   . HIS A 1 141 ? -3.321  1.699   4.215   1.00 96.11 141 A 1 
ATOM 1112 C CA  . HIS A 1 141 ? -3.714  0.389   4.732   1.00 97.08 141 A 1 
ATOM 1113 C C   . HIS A 1 141 ? -3.188  0.199   6.154   1.00 98.08 141 A 1 
ATOM 1114 O O   . HIS A 1 141 ? -3.996  -0.016  7.061   1.00 98.14 141 A 1 
ATOM 1115 C CB  . HIS A 1 141 ? -3.239  -0.756  3.815   1.00 96.55 141 A 1 
ATOM 1116 C CG  . HIS A 1 141 ? -3.843  -0.702  2.439   1.00 95.89 141 A 1 
ATOM 1117 N ND1 . HIS A 1 141 ? -5.016  -1.298  2.044   1.00 89.96 141 A 1 
ATOM 1118 C CD2 . HIS A 1 141 ? -3.343  -0.055  1.347   1.00 90.06 141 A 1 
ATOM 1119 C CE1 . HIS A 1 141 ? -5.210  -1.033  0.741   1.00 90.34 141 A 1 
ATOM 1120 N NE2 . HIS A 1 141 ? -4.219  -0.258  0.277   1.00 90.93 141 A 1 
ATOM 1121 N N   . VAL A 1 142 ? -1.886  0.379   6.365   1.00 96.99 142 A 1 
ATOM 1122 C CA  . VAL A 1 142 ? -1.232  0.269   7.678   1.00 97.53 142 A 1 
ATOM 1123 C C   . VAL A 1 142 ? -1.888  1.217   8.683   1.00 98.00 142 A 1 
ATOM 1124 O O   . VAL A 1 142 ? -2.299  0.793   9.766   1.00 98.01 142 A 1 
ATOM 1125 C CB  . VAL A 1 142 ? 0.282   0.550   7.562   1.00 97.25 142 A 1 
ATOM 1126 C CG1 . VAL A 1 142 ? 0.975   0.505   8.928   1.00 96.46 142 A 1 
ATOM 1127 C CG2 . VAL A 1 142 ? 0.970   -0.479  6.661   1.00 96.45 142 A 1 
ATOM 1128 N N   . PHE A 1 143 ? -2.094  2.485   8.296   1.00 98.00 143 A 1 
ATOM 1129 C CA  . PHE A 1 143 ? -2.754  3.488   9.136   1.00 98.03 143 A 1 
ATOM 1130 C C   . PHE A 1 143 ? -4.165  3.050   9.547   1.00 98.27 143 A 1 
ATOM 1131 O O   . PHE A 1 143 ? -4.521  3.057   10.728  1.00 98.10 143 A 1 
ATOM 1132 C CB  . PHE A 1 143 ? -2.801  4.824   8.379   1.00 97.72 143 A 1 
ATOM 1133 C CG  . PHE A 1 143 ? -3.349  5.970   9.211   1.00 97.54 143 A 1 
ATOM 1134 C CD1 . PHE A 1 143 ? -4.734  6.222   9.276   1.00 95.83 143 A 1 
ATOM 1135 C CD2 . PHE A 1 143 ? -2.461  6.776   9.943   1.00 96.28 143 A 1 
ATOM 1136 C CE1 . PHE A 1 143 ? -5.228  7.265   10.083  1.00 95.21 143 A 1 
ATOM 1137 C CE2 . PHE A 1 143 ? -2.953  7.820   10.747  1.00 95.18 143 A 1 
ATOM 1138 C CZ  . PHE A 1 143 ? -4.336  8.062   10.822  1.00 95.83 143 A 1 
ATOM 1139 N N   . ARG A 1 144 ? -5.000  2.647   8.571   1.00 98.07 144 A 1 
ATOM 1140 C CA  . ARG A 1 144 ? -6.388  2.239   8.814   1.00 98.33 144 A 1 
ATOM 1141 C C   . ARG A 1 144 ? -6.474  0.968   9.657   1.00 98.55 144 A 1 
ATOM 1142 O O   . ARG A 1 144 ? -7.237  0.935   10.625  1.00 98.47 144 A 1 
ATOM 1143 C CB  . ARG A 1 144 ? -7.110  2.071   7.465   1.00 98.12 144 A 1 
ATOM 1144 C CG  . ARG A 1 144 ? -8.554  1.598   7.628   1.00 97.31 144 A 1 
ATOM 1145 C CD  . ARG A 1 144 ? -9.262  1.459   6.278   1.00 97.28 144 A 1 
ATOM 1146 N NE  . ARG A 1 144 ? -8.742  0.351   5.460   1.00 95.72 144 A 1 
ATOM 1147 C CZ  . ARG A 1 144 ? -7.916  0.398   4.439   1.00 96.97 144 A 1 
ATOM 1148 N NH1 . ARG A 1 144 ? -7.359  1.504   4.032   1.00 90.28 144 A 1 
ATOM 1149 N NH2 . ARG A 1 144 ? -7.634  -0.684  3.778   1.00 93.24 144 A 1 
ATOM 1150 N N   . VAL A 1 145 ? -5.738  -0.066  9.264   1.00 98.47 145 A 1 
ATOM 1151 C CA  . VAL A 1 145 ? -5.787  -1.383  9.913   1.00 98.62 145 A 1 
ATOM 1152 C C   . VAL A 1 145 ? -5.285  -1.288  11.347  1.00 98.66 145 A 1 
ATOM 1153 O O   . VAL A 1 145 ? -5.997  -1.719  12.252  1.00 98.49 145 A 1 
ATOM 1154 C CB  . VAL A 1 145 ? -5.018  -2.435  9.093   1.00 98.53 145 A 1 
ATOM 1155 C CG1 . VAL A 1 145 ? -4.944  -3.779  9.820   1.00 97.73 145 A 1 
ATOM 1156 C CG2 . VAL A 1 145 ? -5.729  -2.680  7.757   1.00 97.54 145 A 1 
ATOM 1157 N N   . SER A 1 146 ? -4.151  -0.625  11.584  1.00 98.65 146 A 1 
ATOM 1158 C CA  . SER A 1 146 ? -3.589  -0.454  12.933  1.00 98.57 146 A 1 
ATOM 1159 C C   . SER A 1 146 ? -4.556  0.257   13.882  1.00 98.54 146 A 1 
ATOM 1160 O O   . SER A 1 146 ? -4.750  -0.174  15.019  1.00 97.99 146 A 1 
ATOM 1161 C CB  . SER A 1 146 ? -2.287  0.348   12.875  1.00 98.11 146 A 1 
ATOM 1162 O OG  . SER A 1 146 ? -1.377  -0.277  12.005  1.00 89.77 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? -5.224  1.311   13.397  1.00 98.23 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? -6.228  2.027   14.184  1.00 97.86 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? -7.490  1.182   14.427  1.00 97.89 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? -8.012  1.158   15.546  1.00 97.30 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? -6.563  3.362   13.496  1.00 97.29 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? -5.536  4.436   13.809  1.00 92.79 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? -5.391  4.862   14.946  1.00 84.42 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? -4.797  4.905   12.841  1.00 82.46 147 A 1 
ATOM 1171 N N   . ARG A 1 148 ? -7.980  0.451   13.394  1.00 98.05 148 A 1 
ATOM 1172 C CA  . ARG A 1 148 ? -9.168  -0.412  13.530  1.00 98.02 148 A 1 
ATOM 1173 C C   . ARG A 1 148 ? -8.918  -1.589  14.470  1.00 98.01 148 A 1 
ATOM 1174 O O   . ARG A 1 148 ? -9.745  -1.833  15.348  1.00 97.65 148 A 1 
ATOM 1175 C CB  . ARG A 1 148 ? -9.630  -0.917  12.157  1.00 97.95 148 A 1 
ATOM 1176 C CG  . ARG A 1 148 ? -10.414 0.150   11.390  1.00 97.47 148 A 1 
ATOM 1177 C CD  . ARG A 1 148 ? -10.843 -0.425  10.035  1.00 97.24 148 A 1 
ATOM 1178 N NE  . ARG A 1 148 ? -11.730 0.495   9.298   1.00 96.42 148 A 1 
ATOM 1179 C CZ  . ARG A 1 148 ? -12.173 0.304   8.066   1.00 96.38 148 A 1 
ATOM 1180 N NH1 . ARG A 1 148 ? -11.828 -0.731  7.353   1.00 93.18 148 A 1 
ATOM 1181 N NH2 . ARG A 1 148 ? -12.988 1.154   7.514   1.00 94.05 148 A 1 
ATOM 1182 N N   . LEU A 1 149 ? -7.789  -2.266  14.328  1.00 97.69 149 A 1 
ATOM 1183 C CA  . LEU A 1 149 ? -7.412  -3.357  15.225  1.00 97.66 149 A 1 
ATOM 1184 C C   . LEU A 1 149 ? -7.208  -2.859  16.658  1.00 97.41 149 A 1 
ATOM 1185 O O   . LEU A 1 149 ? -7.462  -3.604  17.596  1.00 96.86 149 A 1 
ATOM 1186 C CB  . LEU A 1 149 ? -6.144  -4.060  14.703  1.00 97.88 149 A 1 
ATOM 1187 C CG  . LEU A 1 149 ? -6.333  -4.861  13.399  1.00 97.31 149 A 1 
ATOM 1188 C CD1 . LEU A 1 149 ? -5.012  -5.522  13.017  1.00 95.45 149 A 1 
ATOM 1189 C CD2 . LEU A 1 149 ? -7.398  -5.956  13.531  1.00 95.53 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? -6.833  -1.586  16.848  1.00 97.61 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? -6.512  -1.029  18.163  1.00 97.23 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? -5.067  -1.310  18.587  1.00 97.34 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? -4.774  -1.285  19.782  1.00 96.16 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? -4.180  -1.563  17.608  1.00 98.15 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? -2.725  -1.581  17.811  1.00 98.20 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? -2.210  -0.171  18.132  1.00 98.02 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? -1.301  0.009   18.942  1.00 97.16 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? -2.034  -2.137  16.549  1.00 98.29 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? -2.415  -3.582  16.167  1.00 97.95 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? -1.696  -3.980  14.879  1.00 96.99 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? -2.051  -4.590  17.261  1.00 96.76 151 A 1 
ATOM 1202 N N   . THR A 1 152 ? -2.850  0.849   17.564  1.00 98.18 152 A 1 
ATOM 1203 C CA  . THR A 1 152 ? -2.569  2.255   17.858  1.00 98.02 152 A 1 
ATOM 1204 C C   . THR A 1 152 ? -3.693  2.899   18.670  1.00 97.49 152 A 1 
ATOM 1205 O O   . THR A 1 152 ? -4.843  2.448   18.676  1.00 96.26 152 A 1 
ATOM 1206 C CB  . THR A 1 152 ? -2.264  3.030   16.576  1.00 97.72 152 A 1 
ATOM 1207 O OG1 . THR A 1 152 ? -3.319  2.870   15.670  1.00 94.43 152 A 1 
ATOM 1208 C CG2 . THR A 1 152 ? -0.994  2.514   15.914  1.00 93.09 152 A 1 
ATOM 1209 N N   . SER A 1 153 ? -3.353  3.941   19.412  1.00 96.98 153 A 1 
ATOM 1210 C CA  . SER A 1 153 ? -4.289  4.704   20.245  1.00 96.00 153 A 1 
ATOM 1211 C C   . SER A 1 153 ? -4.072  6.192   20.011  1.00 95.93 153 A 1 
ATOM 1212 O O   . SER A 1 153 ? -2.940  6.657   20.120  1.00 91.91 153 A 1 
ATOM 1213 C CB  . SER A 1 153 ? -4.090  4.385   21.731  1.00 93.11 153 A 1 
ATOM 1214 O OG  . SER A 1 153 ? -4.135  2.985   21.950  1.00 80.88 153 A 1 
ATOM 1215 N N   . ALA A 1 154 ? -5.146  6.922   19.659  1.00 94.74 154 A 1 
ATOM 1216 C CA  . ALA A 1 154 ? -5.122  8.360   19.362  1.00 93.98 154 A 1 
ATOM 1217 C C   . ALA A 1 154 ? -4.055  8.797   18.324  1.00 95.13 154 A 1 
ATOM 1218 O O   . ALA A 1 154 ? -3.663  9.962   18.284  1.00 91.36 154 A 1 
ATOM 1219 C CB  . ALA A 1 154 ? -5.073  9.140   20.683  1.00 91.97 154 A 1 
ATOM 1220 N N   . ALA A 1 155 ? -3.587  7.873   17.461  1.00 95.04 155 A 1 
ATOM 1221 C CA  . ALA A 1 155 ? -2.598  8.162   16.428  1.00 95.65 155 A 1 
ATOM 1222 C C   . ALA A 1 155 ? -3.281  8.797   15.205  1.00 95.82 155 A 1 
ATOM 1223 O O   . ALA A 1 155 ? -3.926  8.112   14.412  1.00 94.00 155 A 1 
ATOM 1224 C CB  . ALA A 1 155 ? -1.843  6.873   16.093  1.00 95.61 155 A 1 
ATOM 1225 N N   . LYS A 1 156 ? -3.149  10.126  15.067  1.00 97.25 156 A 1 
ATOM 1226 C CA  . LYS A 1 156 ? -3.787  10.908  13.987  1.00 96.54 156 A 1 
ATOM 1227 C C   . LYS A 1 156 ? -2.887  11.127  12.769  1.00 96.75 156 A 1 
ATOM 1228 O O   . LYS A 1 156 ? -3.372  11.581  11.738  1.00 93.97 156 A 1 
ATOM 1229 C CB  . LYS A 1 156 ? -4.288  12.253  14.535  1.00 95.76 156 A 1 
ATOM 1230 C CG  . LYS A 1 156 ? -5.378  12.104  15.604  1.00 93.61 156 A 1 
ATOM 1231 C CD  . LYS A 1 156 ? -5.895  13.483  16.033  1.00 86.96 156 A 1 
ATOM 1232 C CE  . LYS A 1 156 ? -6.971  13.357  17.120  1.00 82.98 156 A 1 
ATOM 1233 N NZ  . LYS A 1 156 ? -7.467  14.688  17.561  1.00 72.16 156 A 1 
ATOM 1234 N N   . THR A 1 157 ? -1.596  10.817  12.861  1.00 96.45 157 A 1 
ATOM 1235 C CA  . THR A 1 157 ? -0.612  11.002  11.783  1.00 96.36 157 A 1 
ATOM 1236 C C   . THR A 1 157 ? 0.119   9.690   11.479  1.00 96.62 157 A 1 
ATOM 1237 O O   . THR A 1 157 ? 0.263   8.861   12.387  1.00 96.03 157 A 1 
ATOM 1238 C CB  . THR A 1 157 ? 0.406   12.109  12.115  1.00 96.06 157 A 1 
ATOM 1239 O OG1 . THR A 1 157 ? 1.210   11.741  13.209  1.00 94.22 157 A 1 
ATOM 1240 C CG2 . THR A 1 157 ? -0.260  13.439  12.458  1.00 93.05 157 A 1 
ATOM 1241 N N   . PRO A 1 158 ? 0.619   9.492   10.235  1.00 95.06 158 A 1 
ATOM 1242 C CA  . PRO A 1 158 ? 1.433   8.319   9.898   1.00 94.43 158 A 1 
ATOM 1243 C C   . PRO A 1 158 ? 2.632   8.139   10.837  1.00 94.85 158 A 1 
ATOM 1244 O O   . PRO A 1 158 ? 2.835   7.044   11.351  1.00 94.07 158 A 1 
ATOM 1245 C CB  . PRO A 1 158 ? 1.869   8.530   8.443   1.00 93.25 158 A 1 
ATOM 1246 C CG  . PRO A 1 158 ? 0.732   9.364   7.861   1.00 91.40 158 A 1 
ATOM 1247 C CD  . PRO A 1 158 ? 0.354   10.274  9.033   1.00 93.36 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? 3.343   9.218   11.168  1.00 94.17 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? 4.483   9.182   12.095  1.00 94.15 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? 4.084   8.715   13.505  1.00 95.09 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? 4.820   7.982   14.162  1.00 95.00 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? 5.113   10.587  12.134  1.00 93.17 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? 6.356   10.700  13.037  1.00 88.95 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? 7.504   9.815   12.557  1.00 84.96 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? 6.833   12.151  13.071  1.00 84.92 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? 2.905   9.113   13.997  1.00 96.44 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? 2.415   8.659   15.298  1.00 96.95 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? 2.058   7.163   15.289  1.00 97.26 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? 2.254   6.482   16.298  1.00 96.97 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? 1.217   9.523   15.707  1.00 97.08 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? 1.539   6.646   14.162  1.00 97.40 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? 1.297   5.209   13.962  1.00 97.52 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? 2.619   4.449   13.921  1.00 97.34 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? 2.773   3.500   14.687  1.00 97.04 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? 0.454   4.952   12.696  1.00 97.64 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? 0.345   3.467   12.347  1.00 96.96 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? -0.971  5.481   12.893  1.00 96.73 161 A 1 
ATOM 1268 N N   . GLU A 1 162 ? 3.571   4.900   13.102  1.00 96.23 162 A 1 
ATOM 1269 C CA  . GLU A 1 162 ? 4.917   4.330   12.970  1.00 95.53 162 A 1 
ATOM 1270 C C   . GLU A 1 162 ? 5.583   4.160   14.339  1.00 95.98 162 A 1 
ATOM 1271 O O   . GLU A 1 162 ? 5.869   3.036   14.753  1.00 95.65 162 A 1 
ATOM 1272 C CB  . GLU A 1 162 ? 5.740   5.245   12.051  1.00 93.92 162 A 1 
ATOM 1273 C CG  . GLU A 1 162 ? 7.161   4.745   11.770  1.00 89.58 162 A 1 
ATOM 1274 C CD  . GLU A 1 162 ? 7.952   5.717   10.870  1.00 87.28 162 A 1 
ATOM 1275 O OE1 . GLU A 1 162 ? 9.188   5.571   10.809  1.00 80.19 162 A 1 
ATOM 1276 O OE2 . GLU A 1 162 ? 7.322   6.624   10.266  1.00 80.71 162 A 1 
ATOM 1277 N N   . LYS A 1 163 ? 5.696   5.251   15.117  1.00 96.13 163 A 1 
ATOM 1278 C CA  . LYS A 1 163 ? 6.300   5.231   16.461  1.00 96.32 163 A 1 
ATOM 1279 C C   . LYS A 1 163 ? 5.635   4.222   17.401  1.00 96.94 163 A 1 
ATOM 1280 O O   . LYS A 1 163 ? 6.310   3.575   18.196  1.00 96.74 163 A 1 
ATOM 1281 C CB  . LYS A 1 163 ? 6.235   6.634   17.085  1.00 96.05 163 A 1 
ATOM 1282 C CG  . LYS A 1 163 ? 7.249   7.597   16.454  1.00 91.93 163 A 1 
ATOM 1283 C CD  . LYS A 1 163 ? 7.185   8.976   17.128  1.00 87.11 163 A 1 
ATOM 1284 C CE  . LYS A 1 163 ? 8.252   9.890   16.520  1.00 81.39 163 A 1 
ATOM 1285 N NZ  . LYS A 1 163 ? 8.376   11.182  17.243  1.00 71.42 163 A 1 
ATOM 1286 N N   . GLN A 1 164 ? 4.306   4.098   17.353  1.00 97.27 164 A 1 
ATOM 1287 C CA  . GLN A 1 164 ? 3.597   3.152   18.214  1.00 97.62 164 A 1 
ATOM 1288 C C   . GLN A 1 164 ? 3.798   1.706   17.759  1.00 97.80 164 A 1 
ATOM 1289 O O   . GLN A 1 164 ? 3.985   0.850   18.621  1.00 97.32 164 A 1 
ATOM 1290 C CB  . GLN A 1 164 ? 2.104   3.489   18.303  1.00 97.52 164 A 1 
ATOM 1291 C CG  . GLN A 1 164 ? 1.849   4.746   19.148  1.00 96.55 164 A 1 
ATOM 1292 C CD  . GLN A 1 164 ? 0.371   4.968   19.447  1.00 96.59 164 A 1 
ATOM 1293 O OE1 . GLN A 1 164 ? -0.393  4.048   19.716  1.00 91.15 164 A 1 
ATOM 1294 N NE2 . GLN A 1 164 ? -0.089  6.199   19.475  1.00 89.62 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? 3.758   1.422   16.448  1.00 97.85 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? 3.984   0.078   15.915  1.00 97.88 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? 5.408   -0.400  16.209  1.00 97.64 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? 5.570   -1.461  16.803  1.00 97.32 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? 3.680   0.050   14.408  1.00 98.12 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? 2.195   0.217   14.039  1.00 97.71 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? 2.048   0.234   12.521  1.00 96.85 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? 1.313   -0.906  14.586  1.00 96.77 165 A 1 
ATOM 1303 N N   . THR A 1 166 ? 6.425   0.416   15.907  1.00 97.27 166 A 1 
ATOM 1304 C CA  . THR A 1 166 ? 7.836   0.084   16.165  1.00 96.61 166 A 1 
ATOM 1305 C C   . THR A 1 166 ? 8.132   -0.105  17.656  1.00 96.61 166 A 1 
ATOM 1306 O O   . THR A 1 166 ? 8.951   -0.935  18.028  1.00 95.47 166 A 1 
ATOM 1307 C CB  . THR A 1 166 ? 8.746   1.174   15.582  1.00 95.38 166 A 1 
ATOM 1308 O OG1 . THR A 1 166 ? 8.409   1.398   14.233  1.00 88.14 166 A 1 
ATOM 1309 C CG2 . THR A 1 166 ? 10.228  0.824   15.613  1.00 86.16 166 A 1 
ATOM 1310 N N   . LYS A 1 167 ? 7.430   0.616   18.542  1.00 96.65 167 A 1 
ATOM 1311 C CA  . LYS A 1 167 ? 7.597   0.467   19.999  1.00 96.52 167 A 1 
ATOM 1312 C C   . LYS A 1 167 ? 7.091   -0.872  20.547  1.00 96.72 167 A 1 
ATOM 1313 O O   . LYS A 1 167 ? 7.623   -1.359  21.541  1.00 95.69 167 A 1 
ATOM 1314 C CB  . LYS A 1 167 ? 6.916   1.653   20.706  1.00 96.05 167 A 1 
ATOM 1315 C CG  . LYS A 1 167 ? 7.023   1.548   22.233  1.00 92.80 167 A 1 
ATOM 1316 C CD  . LYS A 1 167 ? 6.498   2.800   22.936  1.00 89.44 167 A 1 
ATOM 1317 C CE  . LYS A 1 167 ? 6.658   2.584   24.445  1.00 81.82 167 A 1 
ATOM 1318 N NZ  . LYS A 1 167 ? 6.377   3.814   25.226  1.00 74.00 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? 6.002   -1.399  19.993  1.00 97.01 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? 5.311   -2.555  20.581  1.00 96.52 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? 5.490   -3.859  19.794  1.00 96.64 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? 5.215   -4.924  20.350  1.00 95.52 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? 3.822   -2.236  20.766  1.00 96.14 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? 3.498   -1.216  21.841  1.00 94.93 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? 3.613   -1.561  23.200  1.00 90.46 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? 3.069   0.075   21.483  1.00 90.80 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? 3.316   -0.612  24.197  1.00 88.91 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? 2.774   1.030   22.474  1.00 88.91 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? 2.902   0.690   23.834  1.00 90.12 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? 2.632   1.621   24.788  1.00 87.63 168 A 1 
ATOM 1331 N N   . LEU A 1 169 ? 5.903   -3.800  18.517  1.00 97.17 169 A 1 
ATOM 1332 C CA  . LEU A 1 169 ? 6.242   -4.987  17.735  1.00 97.29 169 A 1 
ATOM 1333 C C   . LEU A 1 169 ? 7.651   -5.480  18.095  1.00 97.20 169 A 1 
ATOM 1334 O O   . LEU A 1 169 ? 8.540   -4.653  18.314  1.00 96.67 169 A 1 
ATOM 1335 C CB  . LEU A 1 169 ? 6.141   -4.683  16.231  1.00 97.44 169 A 1 
ATOM 1336 C CG  . LEU A 1 169 ? 4.696   -4.540  15.724  1.00 97.06 169 A 1 
ATOM 1337 C CD1 . LEU A 1 169 ? 4.699   -3.956  14.312  1.00 95.42 169 A 1 
ATOM 1338 C CD2 . LEU A 1 169 ? 3.967   -5.885  15.679  1.00 95.68 169 A 1 
ATOM 1339 N N   . PRO A 1 170 ? 7.881   -6.803  18.105  1.00 97.13 170 A 1 
ATOM 1340 C CA  . PRO A 1 170 ? 9.231   -7.357  18.147  1.00 96.60 170 A 1 
ATOM 1341 C C   . PRO A 1 170 ? 10.064  -6.839  16.965  1.00 96.37 170 A 1 
ATOM 1342 O O   . PRO A 1 170 ? 9.562   -6.782  15.842  1.00 95.74 170 A 1 
ATOM 1343 C CB  . PRO A 1 170 ? 9.056   -8.880  18.096  1.00 96.27 170 A 1 
ATOM 1344 C CG  . PRO A 1 170 ? 7.625   -9.109  18.571  1.00 95.25 170 A 1 
ATOM 1345 C CD  . PRO A 1 170 ? 6.896   -7.877  18.055  1.00 96.90 170 A 1 
ATOM 1346 N N   . GLN A 1 171 ? 11.321  -6.462  17.208  1.00 95.82 171 A 1 
ATOM 1347 C CA  . GLN A 1 171 ? 12.185  -5.835  16.191  1.00 94.94 171 A 1 
ATOM 1348 C C   . GLN A 1 171 ? 12.352  -6.718  14.946  1.00 94.84 171 A 1 
ATOM 1349 O O   . GLN A 1 171 ? 12.217  -6.235  13.825  1.00 93.50 171 A 1 
ATOM 1350 C CB  . GLN A 1 171 ? 13.555  -5.496  16.806  1.00 93.79 171 A 1 
ATOM 1351 C CG  . GLN A 1 171 ? 13.481  -4.352  17.832  1.00 86.19 171 A 1 
ATOM 1352 C CD  . GLN A 1 171 ? 13.054  -3.024  17.207  1.00 79.62 171 A 1 
ATOM 1353 O OE1 . GLN A 1 171 ? 13.509  -2.629  16.151  1.00 71.30 171 A 1 
ATOM 1354 N NE2 . GLN A 1 171 ? 12.157  -2.286  17.825  1.00 67.60 171 A 1 
ATOM 1355 N N   . ASP A 1 172 ? 12.526  -8.023  15.139  1.00 94.35 172 A 1 
ATOM 1356 C CA  . ASP A 1 172 ? 12.642  -9.036  14.082  1.00 93.77 172 A 1 
ATOM 1357 C C   . ASP A 1 172 ? 11.344  -9.226  13.269  1.00 94.16 172 A 1 
ATOM 1358 O O   . ASP A 1 172 ? 11.360  -9.818  12.194  1.00 92.93 172 A 1 
ATOM 1359 C CB  . ASP A 1 172 ? 13.061  -10.372 14.732  1.00 93.20 172 A 1 
ATOM 1360 C CG  . ASP A 1 172 ? 11.961  -10.960 15.624  1.00 91.36 172 A 1 
ATOM 1361 O OD1 . ASP A 1 172 ? 11.534  -10.247 16.563  1.00 86.56 172 A 1 
ATOM 1362 O OD2 . ASP A 1 172 ? 11.487  -12.085 15.336  1.00 87.87 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? 10.213  -8.726  13.759  1.00 94.43 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? 8.909   -8.839  13.085  1.00 94.97 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? 8.440   -7.547  12.416  1.00 95.42 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? 7.426   -7.582  11.728  1.00 94.64 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? 7.844   -9.377  14.063  1.00 95.06 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? 8.145   -10.768 14.636  1.00 94.21 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? 8.367   -11.842 13.563  1.00 91.92 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? 8.693   -13.174 14.230  1.00 88.75 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? 9.271   -14.132 13.253  1.00 81.78 173 A 1 
ATOM 1372 N N   . ILE A 1 174 ? 9.135   -6.420  12.589  1.00 95.08 174 A 1 
ATOM 1373 C CA  . ILE A 1 174 ? 8.671   -5.124  12.061  1.00 95.16 174 A 1 
ATOM 1374 C C   . ILE A 1 174 ? 8.538   -5.158  10.533  1.00 95.02 174 A 1 
ATOM 1375 O O   . ILE A 1 174 ? 7.489   -4.767  10.012  1.00 94.24 174 A 1 
ATOM 1376 C CB  . ILE A 1 174 ? 9.581   -3.973  12.549  1.00 95.00 174 A 1 
ATOM 1377 C CG1 . ILE A 1 174 ? 9.369   -3.785  14.069  1.00 93.57 174 A 1 
ATOM 1378 C CG2 . ILE A 1 174 ? 9.267   -2.657  11.807  1.00 93.34 174 A 1 
ATOM 1379 C CD1 . ILE A 1 174 ? 10.300  -2.764  14.714  1.00 90.01 174 A 1 
ATOM 1380 N N   . HIS A 1 175 ? 9.557   -5.658  9.819   1.00 94.00 175 A 1 
ATOM 1381 C CA  . HIS A 1 175 ? 9.567   -5.714  8.353   1.00 92.54 175 A 1 
ATOM 1382 C C   . HIS A 1 175 ? 8.393   -6.539  7.800   1.00 93.34 175 A 1 
ATOM 1383 O O   . HIS A 1 175 ? 7.650   -6.066  6.939   1.00 92.58 175 A 1 
ATOM 1384 C CB  . HIS A 1 175 ? 10.936  -6.232  7.870   1.00 90.61 175 A 1 
ATOM 1385 C CG  . HIS A 1 175 ? 11.215  -7.677  8.215   1.00 88.18 175 A 1 
ATOM 1386 N ND1 . HIS A 1 175 ? 11.753  -8.163  9.382   1.00 79.04 175 A 1 
ATOM 1387 C CD2 . HIS A 1 175 ? 10.937  -8.760  7.421   1.00 78.85 175 A 1 
ATOM 1388 C CE1 . HIS A 1 175 ? 11.796  -9.502  9.296   1.00 76.75 175 A 1 
ATOM 1389 N NE2 . HIS A 1 175 ? 11.303  -9.912  8.125   1.00 79.40 175 A 1 
ATOM 1390 N N   . ILE A 1 176 ? 8.122   -7.725  8.370   1.00 94.07 176 A 1 
ATOM 1391 C CA  . ILE A 1 176 ? 7.031   -8.594  7.915   1.00 94.65 176 A 1 
ATOM 1392 C C   . ILE A 1 176 ? 5.650   -8.113  8.395   1.00 95.49 176 A 1 
ATOM 1393 O O   . ILE A 1 176 ? 4.657   -8.224  7.671   1.00 95.18 176 A 1 
ATOM 1394 C CB  . ILE A 1 176 ? 7.345   -10.058 8.291   1.00 93.86 176 A 1 
ATOM 1395 C CG1 . ILE A 1 176 ? 6.422   -11.005 7.506   1.00 86.69 176 A 1 
ATOM 1396 C CG2 . ILE A 1 176 ? 7.283   -10.301 9.805   1.00 86.10 176 A 1 
ATOM 1397 C CD1 . ILE A 1 176 ? 6.857   -12.462 7.598   1.00 80.45 176 A 1 
ATOM 1398 N N   . ALA A 1 177 ? 5.565   -7.500  9.583   1.00 96.06 177 A 1 
ATOM 1399 C CA  . ALA A 1 177 ? 4.315   -6.938  10.106  1.00 96.62 177 A 1 
ATOM 1400 C C   . ALA A 1 177 ? 3.759   -5.813  9.220   1.00 96.76 177 A 1 
ATOM 1401 O O   . ALA A 1 177 ? 2.536   -5.651  9.113   1.00 96.67 177 A 1 
ATOM 1402 C CB  . ALA A 1 177 ? 4.554   -6.446  11.538  1.00 96.88 177 A 1 
ATOM 1403 N N   . HIS A 1 178 ? 4.635   -5.064  8.549   1.00 95.94 178 A 1 
ATOM 1404 C CA  . HIS A 1 178 ? 4.250   -4.111  7.512   1.00 95.35 178 A 1 
ATOM 1405 C C   . HIS A 1 178 ? 3.414   -4.784  6.408   1.00 95.71 178 A 1 
ATOM 1406 O O   . HIS A 1 178 ? 2.295   -4.341  6.120   1.00 95.12 178 A 1 
ATOM 1407 C CB  . HIS A 1 178 ? 5.522   -3.462  6.952   1.00 93.90 178 A 1 
ATOM 1408 C CG  . HIS A 1 178 ? 5.250   -2.614  5.742   1.00 92.02 178 A 1 
ATOM 1409 N ND1 . HIS A 1 178 ? 4.684   -1.367  5.753   1.00 81.66 178 A 1 
ATOM 1410 C CD2 . HIS A 1 178 ? 5.533   -2.927  4.441   1.00 81.80 178 A 1 
ATOM 1411 C CE1 . HIS A 1 178 ? 4.635   -0.934  4.481   1.00 82.62 178 A 1 
ATOM 1412 N NE2 . HIS A 1 178 ? 5.138   -1.856  3.652   1.00 83.19 178 A 1 
ATOM 1413 N N   . HIS A 1 179 ? 3.906   -5.897  5.860   1.00 95.19 179 A 1 
ATOM 1414 C CA  . HIS A 1 179 ? 3.208   -6.658  4.822   1.00 95.09 179 A 1 
ATOM 1415 C C   . HIS A 1 179 ? 1.897   -7.267  5.330   1.00 95.97 179 A 1 
ATOM 1416 O O   . HIS A 1 179 ? 0.871   -7.141  4.661   1.00 95.67 179 A 1 
ATOM 1417 C CB  . HIS A 1 179 ? 4.137   -7.726  4.239   1.00 94.03 179 A 1 
ATOM 1418 C CG  . HIS A 1 179 ? 5.301   -7.118  3.503   1.00 92.34 179 A 1 
ATOM 1419 N ND1 . HIS A 1 179 ? 5.223   -6.382  2.337   1.00 83.57 179 A 1 
ATOM 1420 C CD2 . HIS A 1 179 ? 6.613   -7.164  3.871   1.00 83.26 179 A 1 
ATOM 1421 C CE1 . HIS A 1 179 ? 6.467   -6.003  2.013   1.00 83.88 179 A 1 
ATOM 1422 N NE2 . HIS A 1 179 ? 7.344   -6.450  2.923   1.00 83.96 179 A 1 
ATOM 1423 N N   . TRP A 1 180 ? 1.857   -7.810  6.551   1.00 96.90 180 A 1 
ATOM 1424 C CA  . TRP A 1 180 ? 0.620   -8.307  7.165   1.00 97.62 180 A 1 
ATOM 1425 C C   . TRP A 1 180 ? -0.481  -7.240  7.218   1.00 97.93 180 A 1 
ATOM 1426 O O   . TRP A 1 180 ? -1.629  -7.488  6.838   1.00 97.93 180 A 1 
ATOM 1427 C CB  . TRP A 1 180 ? 0.910   -8.802  8.589   1.00 97.81 180 A 1 
ATOM 1428 C CG  . TRP A 1 180 ? 1.828   -9.975  8.724   1.00 97.91 180 A 1 
ATOM 1429 C CD1 . TRP A 1 180 ? 2.086   -10.901 7.776   1.00 97.27 180 A 1 
ATOM 1430 C CD2 . TRP A 1 180 ? 2.599   -10.387 9.894   1.00 97.80 180 A 1 
ATOM 1431 N NE1 . TRP A 1 180 ? 2.963   -11.845 8.269   1.00 97.16 180 A 1 
ATOM 1432 C CE2 . TRP A 1 180 ? 3.315   -11.576 9.568   1.00 97.46 180 A 1 
ATOM 1433 C CE3 . TRP A 1 180 ? 2.769   -9.869  11.200  1.00 97.57 180 A 1 
ATOM 1434 C CZ2 . TRP A 1 180 ? 4.161   -12.218 10.486  1.00 97.06 180 A 1 
ATOM 1435 C CZ3 . TRP A 1 180 ? 3.613   -10.507 12.127  1.00 97.01 180 A 1 
ATOM 1436 C CH2 . TRP A 1 180 ? 4.310   -11.679 11.773  1.00 96.59 180 A 1 
ATOM 1437 N N   . LEU A 1 181 ? -0.128  -6.024  7.656   1.00 97.87 181 A 1 
ATOM 1438 C CA  . LEU A 1 181 ? -1.078  -4.916  7.752   1.00 98.06 181 A 1 
ATOM 1439 C C   . LEU A 1 181 ? -1.579  -4.468  6.372   1.00 97.98 181 A 1 
ATOM 1440 O O   . LEU A 1 181 ? -2.776  -4.182  6.224   1.00 97.79 181 A 1 
ATOM 1441 C CB  . LEU A 1 181 ? -0.417  -3.752  8.505   1.00 98.25 181 A 1 
ATOM 1442 C CG  . LEU A 1 181 ? -0.214  -4.000  10.012  1.00 97.98 181 A 1 
ATOM 1443 C CD1 . LEU A 1 181 ? 0.701   -2.926  10.595  1.00 97.28 181 A 1 
ATOM 1444 C CD2 . LEU A 1 181 ? -1.538  -3.953  10.781  1.00 97.14 181 A 1 
ATOM 1445 N N   . ILE A 1 182 ? -0.699  -4.428  5.354   1.00 96.81 182 A 1 
ATOM 1446 C CA  . ILE A 1 182 ? -1.079  -4.089  3.973   1.00 96.18 182 A 1 
ATOM 1447 C C   . ILE A 1 182 ? -2.021  -5.143  3.397   1.00 96.63 182 A 1 
ATOM 1448 O O   . ILE A 1 182 ? -3.120  -4.790  2.966   1.00 96.50 182 A 1 
ATOM 1449 C CB  . ILE A 1 182 ? 0.162   -3.889  3.071   1.00 95.03 182 A 1 
ATOM 1450 C CG1 . ILE A 1 182 ? 0.840   -2.565  3.469   1.00 92.08 182 A 1 
ATOM 1451 C CG2 . ILE A 1 182 ? -0.219  -3.873  1.575   1.00 91.93 182 A 1 
ATOM 1452 C CD1 . ILE A 1 182 ? 2.087   -2.242  2.657   1.00 84.71 182 A 1 
ATOM 1453 N N   . LEU A 1 183 ? -1.632  -6.418  3.408   1.00 96.50 183 A 1 
ATOM 1454 C CA  . LEU A 1 183 ? -2.401  -7.511  2.806   1.00 96.47 183 A 1 
ATOM 1455 C C   . LEU A 1 183 ? -3.769  -7.653  3.483   1.00 97.19 183 A 1 
ATOM 1456 O O   . LEU A 1 183 ? -4.807  -7.687  2.813   1.00 97.12 183 A 1 
ATOM 1457 C CB  . LEU A 1 183 ? -1.585  -8.817  2.898   1.00 96.01 183 A 1 
ATOM 1458 C CG  . LEU A 1 183 ? -0.292  -8.839  2.061   1.00 93.96 183 A 1 
ATOM 1459 C CD1 . LEU A 1 183 ? 0.489   -10.114 2.368   1.00 90.28 183 A 1 
ATOM 1460 C CD2 . LEU A 1 183 ? -0.562  -8.786  0.560   1.00 90.45 183 A 1 
ATOM 1461 N N   . HIS A 1 184 ? -3.808  -7.601  4.818   1.00 97.62 184 A 1 
ATOM 1462 C CA  . HIS A 1 184 ? -5.072  -7.607  5.553   1.00 98.16 184 A 1 
ATOM 1463 C C   . HIS A 1 184 ? -5.945  -6.392  5.206   1.00 98.24 184 A 1 
ATOM 1464 O O   . HIS A 1 184 ? -7.159  -6.502  5.013   1.00 97.95 184 A 1 
ATOM 1465 C CB  . HIS A 1 184 ? -4.780  -7.670  7.056   1.00 98.28 184 A 1 
ATOM 1466 C CG  . HIS A 1 184 ? -6.039  -7.881  7.849   1.00 98.38 184 A 1 
ATOM 1467 N ND1 . HIS A 1 184 ? -6.747  -9.062  7.916   1.00 94.00 184 A 1 
ATOM 1468 C CD2 . HIS A 1 184 ? -6.724  -6.943  8.569   1.00 94.27 184 A 1 
ATOM 1469 C CE1 . HIS A 1 184 ? -7.837  -8.830  8.664   1.00 95.71 184 A 1 
ATOM 1470 N NE2 . HIS A 1 184 ? -7.863  -7.558  9.080   1.00 96.25 184 A 1 
ATOM 1471 N N   . GLY A 1 185 ? -5.330  -5.207  5.074   1.00 97.57 185 A 1 
ATOM 1472 C CA  . GLY A 1 185 ? -6.018  -3.978  4.684   1.00 97.48 185 A 1 
ATOM 1473 C C   . GLY A 1 185 ? -6.548  -3.979  3.255   1.00 97.46 185 A 1 
ATOM 1474 O O   . GLY A 1 185 ? -7.566  -3.325  2.985   1.00 96.92 185 A 1 
ATOM 1475 N N   . ARG A 1 186 ? -5.881  -4.678  2.343   1.00 97.15 186 A 1 
ATOM 1476 C CA  . ARG A 1 186 ? -6.220  -4.810  0.920   1.00 96.42 186 A 1 
ATOM 1477 C C   . ARG A 1 186 ? -7.363  -5.799  0.697   1.00 96.71 186 A 1 
ATOM 1478 O O   . ARG A 1 186 ? -8.311  -5.466  -0.015  1.00 95.84 186 A 1 
ATOM 1479 C CB  . ARG A 1 186 ? -4.943  -5.196  0.156   1.00 95.20 186 A 1 
ATOM 1480 C CG  . ARG A 1 186 ? -5.135  -5.190  -1.363  1.00 90.22 186 A 1 
ATOM 1481 C CD  . ARG A 1 186 ? -3.852  -5.556  -2.106  1.00 88.71 186 A 1 
ATOM 1482 N NE  . ARG A 1 186 ? -2.800  -4.524  -2.026  1.00 85.00 186 A 1 
ATOM 1483 C CZ  . ARG A 1 186 ? -1.802  -4.398  -2.899  1.00 82.18 186 A 1 
ATOM 1484 N NH1 . ARG A 1 186 ? -1.704  -5.144  -3.952  1.00 74.03 186 A 1 
ATOM 1485 N NH2 . ARG A 1 186 ? -0.864  -3.524  -2.748  1.00 76.33 186 A 1 
ATOM 1486 N N   . TYR A 1 187 ? -7.307  -6.963  1.342   1.00 96.82 187 A 1 
ATOM 1487 C CA  . TYR A 1 187 ? -8.208  -8.078  1.032   1.00 96.90 187 A 1 
ATOM 1488 C C   . TYR A 1 187 ? -9.380  -8.243  1.997   1.00 97.62 187 A 1 
ATOM 1489 O O   . TYR A 1 187 ? -10.472 -8.639  1.568   1.00 96.71 187 A 1 
ATOM 1490 C CB  . TYR A 1 187 ? -7.370  -9.358  0.915   1.00 96.24 187 A 1 
ATOM 1491 C CG  . TYR A 1 187 ? -6.386  -9.287  -0.240  1.00 95.60 187 A 1 
ATOM 1492 C CD1 . TYR A 1 187 ? -6.889  -9.157  -1.548  1.00 92.37 187 A 1 
ATOM 1493 C CD2 . TYR A 1 187 ? -4.992  -9.313  -0.026  1.00 92.80 187 A 1 
ATOM 1494 C CE1 . TYR A 1 187 ? -6.012  -9.047  -2.639  1.00 91.33 187 A 1 
ATOM 1495 C CE2 . TYR A 1 187 ? -4.109  -9.211  -1.123  1.00 90.77 187 A 1 
ATOM 1496 C CZ  . TYR A 1 187 ? -4.624  -9.077  -2.431  1.00 92.21 187 A 1 
ATOM 1497 O OH  . TYR A 1 187 ? -3.807  -8.971  -3.509  1.00 89.42 187 A 1 
ATOM 1498 N N   . VAL A 1 188 ? -9.204  -7.893  3.269   1.00 97.68 188 A 1 
ATOM 1499 C CA  . VAL A 1 188 ? -10.188 -8.129  4.334   1.00 98.26 188 A 1 
ATOM 1500 C C   . VAL A 1 188 ? -10.688 -6.811  4.931   1.00 98.49 188 A 1 
ATOM 1501 O O   . VAL A 1 188 ? -11.872 -6.473  4.824   1.00 98.11 188 A 1 
ATOM 1502 C CB  . VAL A 1 188 ? -9.609  -9.071  5.416   1.00 98.10 188 A 1 
ATOM 1503 C CG1 . VAL A 1 188 ? -10.677 -9.426  6.453   1.00 95.90 188 A 1 
ATOM 1504 C CG2 . VAL A 1 188 ? -9.074  -10.379 4.816   1.00 95.06 188 A 1 
ATOM 1505 N N   . CYS A 1 189 ? -9.802  -6.019  5.521   1.00 97.69 189 A 1 
ATOM 1506 C CA  . CYS A 1 189 ? -10.139 -4.776  6.213   1.00 98.19 189 A 1 
ATOM 1507 C C   . CYS A 1 189 ? -10.199 -3.572  5.250   1.00 98.27 189 A 1 
ATOM 1508 O O   . CYS A 1 189 ? -9.540  -2.540  5.454   1.00 97.58 189 A 1 
ATOM 1509 C CB  . CYS A 1 189 ? -9.179  -4.605  7.400   1.00 98.04 189 A 1 
ATOM 1510 S SG  . CYS A 1 189 ? -9.810  -3.340  8.540   1.00 97.76 189 A 1 
ATOM 1511 N N   . ILE A 1 190 ? -10.996 -3.688  4.181   1.00 98.44 190 A 1 
ATOM 1512 C CA  . ILE A 1 190 ? -11.125 -2.656  3.142   1.00 98.32 190 A 1 
ATOM 1513 C C   . ILE A 1 190 ? -11.756 -1.355  3.673   1.00 98.38 190 A 1 
ATOM 1514 O O   . ILE A 1 190 ? -12.401 -1.321  4.729   1.00 97.78 190 A 1 
ATOM 1515 C CB  . ILE A 1 190 ? -11.824 -3.200  1.874   1.00 97.75 190 A 1 
ATOM 1516 C CG1 . ILE A 1 190 ? -13.287 -3.596  2.138   1.00 94.05 190 A 1 
ATOM 1517 C CG2 . ILE A 1 190 ? -11.010 -4.376  1.294   1.00 92.86 190 A 1 
ATOM 1518 C CD1 . ILE A 1 190 ? -14.049 -3.982  0.861   1.00 88.22 190 A 1 
ATOM 1519 N N   . ALA A 1 191 ? -11.554 -0.243  2.950   1.00 97.55 191 A 1 
ATOM 1520 C CA  . ALA A 1 191 ? -11.836 1.094   3.471   1.00 96.89 191 A 1 
ATOM 1521 C C   . ALA A 1 191 ? -13.316 1.338   3.811   1.00 96.15 191 A 1 
ATOM 1522 O O   . ALA A 1 191 ? -13.614 1.811   4.913   1.00 93.39 191 A 1 
ATOM 1523 C CB  . ALA A 1 191 ? -11.298 2.135   2.483   1.00 96.10 191 A 1 
ATOM 1524 N N   . ARG A 1 192 ? -14.236 1.026   2.883   1.00 96.86 192 A 1 
ATOM 1525 C CA  . ARG A 1 192 ? -15.659 1.407   2.994   1.00 95.04 192 A 1 
ATOM 1526 C C   . ARG A 1 192 ? -16.534 0.339   3.641   1.00 93.99 192 A 1 
ATOM 1527 O O   . ARG A 1 192 ? -17.348 0.685   4.483   1.00 87.74 192 A 1 
ATOM 1528 C CB  . ARG A 1 192 ? -16.222 1.809   1.620   1.00 92.95 192 A 1 
ATOM 1529 C CG  . ARG A 1 192 ? -15.592 3.096   1.067   1.00 86.88 192 A 1 
ATOM 1530 C CD  . ARG A 1 192 ? -16.255 3.491   -0.261  1.00 82.01 192 A 1 
ATOM 1531 N NE  . ARG A 1 192 ? -15.661 4.722   -0.828  1.00 74.03 192 A 1 
ATOM 1532 C CZ  . ARG A 1 192 ? -15.956 5.270   -1.999  1.00 64.76 192 A 1 
ATOM 1533 N NH1 . ARG A 1 192 ? -16.844 4.749   -2.800  1.00 57.36 192 A 1 
ATOM 1534 N NH2 . ARG A 1 192 ? -15.354 6.360   -2.391  1.00 58.51 192 A 1 
ATOM 1535 N N   . ASN A 1 193 ? -16.373 -0.909  3.251   1.00 94.86 193 A 1 
ATOM 1536 C CA  . ASN A 1 193 ? -17.174 -2.023  3.760   1.00 94.86 193 A 1 
ATOM 1537 C C   . ASN A 1 193 ? -16.259 -3.198  4.154   1.00 96.66 193 A 1 
ATOM 1538 O O   . ASN A 1 193 ? -16.107 -4.136  3.368   1.00 95.52 193 A 1 
ATOM 1539 C CB  . ASN A 1 193 ? -18.238 -2.406  2.709   1.00 92.18 193 A 1 
ATOM 1540 C CG  . ASN A 1 193 ? -19.265 -3.360  3.304   1.00 83.86 193 A 1 
ATOM 1541 O OD1 . ASN A 1 193 ? -19.509 -3.360  4.494   1.00 76.94 193 A 1 
ATOM 1542 N ND2 . ASN A 1 193 ? -19.922 -4.164  2.505   1.00 75.86 193 A 1 
ATOM 1543 N N   . PRO A 1 194 ? -15.564 -3.114  5.305   1.00 96.06 194 A 1 
ATOM 1544 C CA  . PRO A 1 194 ? -14.651 -4.170  5.735   1.00 96.56 194 A 1 
ATOM 1545 C C   . PRO A 1 194 ? -15.403 -5.492  5.910   1.00 96.31 194 A 1 
ATOM 1546 O O   . PRO A 1 194 ? -16.502 -5.516  6.464   1.00 94.77 194 A 1 
ATOM 1547 C CB  . PRO A 1 194 ? -14.037 -3.673  7.048   1.00 96.31 194 A 1 
ATOM 1548 C CG  . PRO A 1 194 ? -15.101 -2.727  7.603   1.00 94.81 194 A 1 
ATOM 1549 C CD  . PRO A 1 194 ? -15.700 -2.106  6.344   1.00 96.43 194 A 1 
ATOM 1550 N N   . LYS A 1 195 ? -14.798 -6.596  5.476   1.00 97.31 195 A 1 
ATOM 1551 C CA  . LYS A 1 195 ? -15.370 -7.951  5.521   1.00 97.18 195 A 1 
ATOM 1552 C C   . LYS A 1 195 ? -15.269 -8.548  6.936   1.00 97.28 195 A 1 
ATOM 1553 O O   . LYS A 1 195 ? -14.632 -9.575  7.148   1.00 96.32 195 A 1 
ATOM 1554 C CB  . LYS A 1 195 ? -14.688 -8.838  4.464   1.00 97.08 195 A 1 
ATOM 1555 C CG  . LYS A 1 195 ? -14.784 -8.316  3.023   1.00 96.48 195 A 1 
ATOM 1556 C CD  . LYS A 1 195 ? -13.993 -9.258  2.107   1.00 94.61 195 A 1 
ATOM 1557 C CE  . LYS A 1 195 ? -13.917 -8.767  0.658   1.00 91.38 195 A 1 
ATOM 1558 N NZ  . LYS A 1 195 ? -12.984 -9.620  -0.125  1.00 84.84 195 A 1 
ATOM 1559 N N   . CYS A 1 196 ? -15.834 -7.852  7.925   1.00 95.02 196 A 1 
ATOM 1560 C CA  . CYS A 1 196 ? -15.684 -8.190  9.341   1.00 94.58 196 A 1 
ATOM 1561 C C   . CYS A 1 196 ? -16.265 -9.564  9.700   1.00 93.76 196 A 1 
ATOM 1562 O O   . CYS A 1 196 ? -15.676 -10.253 10.523  1.00 91.93 196 A 1 
ATOM 1563 C CB  . CYS A 1 196 ? -16.326 -7.094  10.195  1.00 94.31 196 A 1 
ATOM 1564 S SG  . CYS A 1 196 ? -15.330 -5.570  10.135  1.00 94.09 196 A 1 
ATOM 1565 N N   . GLU A 1 197 ? -17.378 -9.961  9.059   1.00 95.43 197 A 1 
ATOM 1566 C CA  . GLU A 1 197 ? -18.060 -11.235 9.340   1.00 93.86 197 A 1 
ATOM 1567 C C   . GLU A 1 197 ? -17.220 -12.468 8.980   1.00 94.61 197 A 1 
ATOM 1568 O O   . GLU A 1 197 ? -17.331 -13.505 9.621   1.00 92.45 197 A 1 
ATOM 1569 C CB  . GLU A 1 197 ? -19.399 -11.276 8.587   1.00 91.90 197 A 1 
ATOM 1570 C CG  . GLU A 1 197 ? -20.343 -10.099 8.908   1.00 81.88 197 A 1 
ATOM 1571 C CD  . GLU A 1 197 ? -20.512 -9.846  10.407  1.00 72.73 197 A 1 
ATOM 1572 O OE1 . GLU A 1 197 ? -20.457 -8.650  10.797  1.00 65.15 197 A 1 
ATOM 1573 O OE2 . GLU A 1 197 ? -20.593 -10.826 11.166  1.00 62.63 197 A 1 
ATOM 1574 N N   . ILE A 1 198 ? -16.349 -12.343 7.974   1.00 95.46 198 A 1 
ATOM 1575 C CA  . ILE A 1 198 ? -15.429 -13.412 7.555   1.00 95.14 198 A 1 
ATOM 1576 C C   . ILE A 1 198 ? -13.982 -13.134 7.978   1.00 96.13 198 A 1 
ATOM 1577 O O   . ILE A 1 198 ? -13.052 -13.777 7.501   1.00 95.11 198 A 1 
ATOM 1578 C CB  . ILE A 1 198 ? -15.547 -13.683 6.040   1.00 94.28 198 A 1 
ATOM 1579 C CG1 . ILE A 1 198 ? -15.106 -12.461 5.208   1.00 90.12 198 A 1 
ATOM 1580 C CG2 . ILE A 1 198 ? -16.985 -14.106 5.680   1.00 88.23 198 A 1 
ATOM 1581 C CD1 . ILE A 1 198 ? -14.901 -12.779 3.720   1.00 85.74 198 A 1 
ATOM 1582 N N   . CYS A 1 199 ? -13.761 -12.121 8.818   1.00 94.84 199 A 1 
ATOM 1583 C CA  . CYS A 1 199 ? -12.427 -11.713 9.231   1.00 96.18 199 A 1 
ATOM 1584 C C   . CYS A 1 199 ? -11.900 -12.652 10.324  1.00 96.14 199 A 1 
ATOM 1585 O O   . CYS A 1 199 ? -12.444 -12.659 11.432  1.00 95.39 199 A 1 
ATOM 1586 C CB  . CYS A 1 199 ? -12.478 -10.260 9.702   1.00 96.52 199 A 1 
ATOM 1587 S SG  . CYS A 1 199 ? -10.838 -9.706  10.241  1.00 96.50 199 A 1 
ATOM 1588 N N   . PRO A 1 200 ? -10.798 -13.379 10.081  1.00 97.22 200 A 1 
ATOM 1589 C CA  . PRO A 1 200 ? -10.305 -14.386 11.018  1.00 96.63 200 A 1 
ATOM 1590 C C   . PRO A 1 200 ? -9.712  -13.797 12.303  1.00 96.64 200 A 1 
ATOM 1591 O O   . PRO A 1 200 ? -9.521  -14.510 13.278  1.00 95.44 200 A 1 
ATOM 1592 C CB  . PRO A 1 200 ? -9.263  -15.165 10.216  1.00 96.27 200 A 1 
ATOM 1593 C CG  . PRO A 1 200 ? -8.729  -14.127 9.235   1.00 95.30 200 A 1 
ATOM 1594 C CD  . PRO A 1 200 ? -9.973  -13.331 8.885   1.00 97.01 200 A 1 
ATOM 1595 N N   . ILE A 1 201 ? -9.444  -12.489 12.325  1.00 96.64 201 A 1 
ATOM 1596 C CA  . ILE A 1 201 ? -8.890  -11.768 13.481  1.00 96.69 201 A 1 
ATOM 1597 C C   . ILE A 1 201 ? -9.919  -10.854 14.164  1.00 96.30 201 A 1 
ATOM 1598 O O   . ILE A 1 201 ? -9.572  -9.977  14.957  1.00 95.64 201 A 1 
ATOM 1599 C CB  . ILE A 1 201 ? -7.577  -11.046 13.107  1.00 96.94 201 A 1 
ATOM 1600 C CG1 . ILE A 1 201 ? -7.802  -9.953  12.047  1.00 96.42 201 A 1 
ATOM 1601 C CG2 . ILE A 1 201 ? -6.518  -12.057 12.632  1.00 94.97 201 A 1 
ATOM 1602 C CD1 . ILE A 1 201 ? -6.603  -9.020  11.872  1.00 95.29 201 A 1 
ATOM 1603 N N   . SER A 1 202 ? -11.215 -11.046 13.859  1.00 96.70 202 A 1 
ATOM 1604 C CA  . SER A 1 202 ? -12.300 -10.244 14.442  1.00 95.68 202 A 1 
ATOM 1605 C C   . SER A 1 202 ? -12.385 -10.363 15.969  1.00 95.10 202 A 1 
ATOM 1606 O O   . SER A 1 202 ? -12.716 -9.376  16.623  1.00 93.88 202 A 1 
ATOM 1607 C CB  . SER A 1 202 ? -13.640 -10.626 13.808  1.00 94.68 202 A 1 
ATOM 1608 O OG  . SER A 1 202 ? -13.876 -12.009 13.942  1.00 90.04 202 A 1 
ATOM 1609 N N   . TYR A 1 203 ? -12.001 -11.512 16.539  1.00 95.45 203 A 1 
ATOM 1610 C CA  . TYR A 1 203 ? -12.062 -11.796 17.979  1.00 94.58 203 A 1 
ATOM 1611 C C   . TYR A 1 203 ? -11.216 -10.847 18.844  1.00 94.53 203 A 1 
ATOM 1612 O O   . TYR A 1 203 ? -11.597 -10.536 19.974  1.00 93.17 203 A 1 
ATOM 1613 C CB  . TYR A 1 203 ? -11.670 -13.257 18.223  1.00 94.30 203 A 1 
ATOM 1614 C CG  . TYR A 1 203 ? -10.202 -13.588 18.012  1.00 94.01 203 A 1 
ATOM 1615 C CD1 . TYR A 1 203 ? -9.715  -13.937 16.737  1.00 91.60 203 A 1 
ATOM 1616 C CD2 . TYR A 1 203 ? -9.323  -13.571 19.113  1.00 91.80 203 A 1 
ATOM 1617 C CE1 . TYR A 1 203 ? -8.359  -14.266 16.558  1.00 90.32 203 A 1 
ATOM 1618 C CE2 . TYR A 1 203 ? -7.966  -13.900 18.937  1.00 90.79 203 A 1 
ATOM 1619 C CZ  . TYR A 1 203 ? -7.482  -14.251 17.661  1.00 93.03 203 A 1 
ATOM 1620 O OH  . TYR A 1 203 ? -6.171  -14.571 17.495  1.00 91.12 203 A 1 
ATOM 1621 N N   . PHE A 1 204 ? -10.106 -10.302 18.309  1.00 94.50 204 A 1 
ATOM 1622 C CA  . PHE A 1 204 ? -9.328  -9.280  19.013  1.00 94.62 204 A 1 
ATOM 1623 C C   . PHE A 1 204 ? -9.466  -7.874  18.421  1.00 95.57 204 A 1 
ATOM 1624 O O   . PHE A 1 204 ? -8.870  -6.922  18.923  1.00 94.92 204 A 1 
ATOM 1625 C CB  . PHE A 1 204 ? -7.866  -9.723  19.145  1.00 94.72 204 A 1 
ATOM 1626 C CG  . PHE A 1 204 ? -7.069  -9.795  17.860  1.00 95.93 204 A 1 
ATOM 1627 C CD1 . PHE A 1 204 ? -6.747  -11.046 17.308  1.00 93.91 204 A 1 
ATOM 1628 C CD2 . PHE A 1 204 ? -6.563  -8.626  17.267  1.00 94.17 204 A 1 
ATOM 1629 C CE1 . PHE A 1 204 ? -5.917  -11.124 16.178  1.00 92.73 204 A 1 
ATOM 1630 C CE2 . PHE A 1 204 ? -5.741  -8.704  16.130  1.00 93.06 204 A 1 
ATOM 1631 C CZ  . PHE A 1 204 ? -5.411  -9.951  15.588  1.00 94.45 204 A 1 
ATOM 1632 N N   . CYS A 1 205 ? -10.259 -7.692  17.364  1.00 94.66 205 A 1 
ATOM 1633 C CA  . CYS A 1 205 ? -10.391 -6.409  16.677  1.00 95.20 205 A 1 
ATOM 1634 C C   . CYS A 1 205 ? -11.225 -5.403  17.486  1.00 94.72 205 A 1 
ATOM 1635 O O   . CYS A 1 205 ? -12.430 -5.559  17.669  1.00 94.13 205 A 1 
ATOM 1636 C CB  . CYS A 1 205 ? -10.966 -6.667  15.286  1.00 95.41 205 A 1 
ATOM 1637 S SG  . CYS A 1 205 ? -11.103 -5.110  14.361  1.00 95.11 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? -10.615 -4.284  17.885  1.00 96.24 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? -11.299 -3.197  18.614  1.00 95.58 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? -12.447 -2.589  17.807  1.00 95.49 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? -13.503 -2.301  18.365  1.00 94.65 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? -10.278 -2.124  19.018  1.00 95.04 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? -10.905 -0.997  19.856  1.00 91.65 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? -9.852  0.019   20.309  1.00 88.08 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? -10.524 1.128   21.133  1.00 81.37 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? -9.547  2.125   21.638  1.00 73.97 206 A 1 
ATOM 1647 N N   . TYR A 1 207 ? -12.260 -2.401  16.502  1.00 96.59 207 A 1 
ATOM 1648 C CA  . TYR A 1 207 ? -13.303 -1.873  15.624  1.00 96.26 207 A 1 
ATOM 1649 C C   . TYR A 1 207 ? -14.496 -2.824  15.550  1.00 96.16 207 A 1 
ATOM 1650 O O   . TYR A 1 207 ? -15.622 -2.372  15.706  1.00 95.39 207 A 1 
ATOM 1651 C CB  . TYR A 1 207 ? -12.722 -1.598  14.237  1.00 96.22 207 A 1 
ATOM 1652 C CG  . TYR A 1 207 ? -13.737 -1.141  13.212  1.00 96.14 207 A 1 
ATOM 1653 C CD1 . TYR A 1 207 ? -14.346 -2.077  12.354  1.00 94.58 207 A 1 
ATOM 1654 C CD2 . TYR A 1 207 ? -14.087 0.219   13.123  1.00 94.90 207 A 1 
ATOM 1655 C CE1 . TYR A 1 207 ? -15.300 -1.654  11.408  1.00 94.34 207 A 1 
ATOM 1656 C CE2 . TYR A 1 207 ? -15.040 0.647   12.178  1.00 94.45 207 A 1 
ATOM 1657 C CZ  . TYR A 1 207 ? -15.649 -0.292  11.320  1.00 94.57 207 A 1 
ATOM 1658 O OH  . TYR A 1 207 ? -16.576 0.116   10.409  1.00 93.14 207 A 1 
ATOM 1659 N N   . TYR A 1 208 ? -14.262 -4.129  15.363  1.00 96.20 208 A 1 
ATOM 1660 C CA  . TYR A 1 208 ? -15.329 -5.129  15.320  1.00 95.65 208 A 1 
ATOM 1661 C C   . TYR A 1 208 ? -16.132 -5.150  16.621  1.00 95.08 208 A 1 
ATOM 1662 O O   . TYR A 1 208 ? -17.353 -5.043  16.580  1.00 94.10 208 A 1 
ATOM 1663 C CB  . TYR A 1 208 ? -14.738 -6.505  15.017  1.00 95.63 208 A 1 
ATOM 1664 C CG  . TYR A 1 208 ? -15.798 -7.575  14.860  1.00 95.31 208 A 1 
ATOM 1665 C CD1 . TYR A 1 208 ? -16.026 -8.517  15.885  1.00 92.72 208 A 1 
ATOM 1666 C CD2 . TYR A 1 208 ? -16.567 -7.618  13.685  1.00 93.21 208 A 1 
ATOM 1667 C CE1 . TYR A 1 208 ? -17.016 -9.505  15.725  1.00 92.45 208 A 1 
ATOM 1668 C CE2 . TYR A 1 208 ? -17.560 -8.601  13.522  1.00 92.76 208 A 1 
ATOM 1669 C CZ  . TYR A 1 208 ? -17.785 -9.547  14.542  1.00 93.16 208 A 1 
ATOM 1670 O OH  . TYR A 1 208 ? -18.748 -10.494 14.382  1.00 91.65 208 A 1 
ATOM 1671 N N   . ALA A 1 209 ? -15.458 -5.169  17.766  1.00 95.19 209 A 1 
ATOM 1672 C CA  . ALA A 1 209 ? -16.104 -5.116  19.077  1.00 94.10 209 A 1 
ATOM 1673 C C   . ALA A 1 209 ? -17.002 -3.874  19.237  1.00 93.63 209 A 1 
ATOM 1674 O O   . ALA A 1 209 ? -18.153 -3.990  19.640  1.00 92.20 209 A 1 
ATOM 1675 C CB  . ALA A 1 209 ? -15.013 -5.169  20.156  1.00 93.58 209 A 1 
ATOM 1676 N N   . LEU A 1 210 ? -16.515 -2.693  18.840  1.00 93.57 210 A 1 
ATOM 1677 C CA  . LEU A 1 210 ? -17.296 -1.445  18.903  1.00 92.89 210 A 1 
ATOM 1678 C C   . LEU A 1 210 ? -18.492 -1.429  17.939  1.00 92.37 210 A 1 
ATOM 1679 O O   . LEU A 1 210 ? -19.515 -0.828  18.245  1.00 90.12 210 A 1 
ATOM 1680 C CB  . LEU A 1 210 ? -16.374 -0.254  18.599  1.00 92.67 210 A 1 
ATOM 1681 C CG  . LEU A 1 210 ? -15.355 0.076   19.704  1.00 88.65 210 A 1 
ATOM 1682 C CD1 . LEU A 1 210 ? -14.397 1.154   19.188  1.00 85.95 210 A 1 
ATOM 1683 C CD2 . LEU A 1 210 ? -16.022 0.599   20.977  1.00 86.31 210 A 1 
ATOM 1684 N N   . GLN A 1 211 ? -18.364 -2.059  16.759  1.00 92.57 211 A 1 
ATOM 1685 C CA  . GLN A 1 211 ? -19.437 -2.108  15.758  1.00 91.02 211 A 1 
ATOM 1686 C C   . GLN A 1 211 ? -20.531 -3.134  16.079  1.00 91.04 211 A 1 
ATOM 1687 O O   . GLN A 1 211 ? -21.606 -3.039  15.493  1.00 88.07 211 A 1 
ATOM 1688 C CB  . GLN A 1 211 ? -18.847 -2.391  14.368  1.00 90.20 211 A 1 
ATOM 1689 C CG  . GLN A 1 211 ? -18.018 -1.234  13.794  1.00 84.49 211 A 1 
ATOM 1690 C CD  . GLN A 1 211 ? -18.805 0.064   13.677  1.00 81.17 211 A 1 
ATOM 1691 O OE1 . GLN A 1 211 ? -19.823 0.142   13.016  1.00 72.48 211 A 1 
ATOM 1692 N NE2 . GLN A 1 211 ? -18.359 1.128   14.306  1.00 69.57 211 A 1 
ATOM 1693 N N   . ASN A 1 212 ? -20.272 -4.084  16.976  1.00 87.74 212 A 1 
ATOM 1694 C CA  . ASN A 1 212 ? -21.196 -5.154  17.362  1.00 87.08 212 A 1 
ATOM 1695 C C   . ASN A 1 212 ? -21.746 -4.993  18.787  1.00 88.30 212 A 1 
ATOM 1696 O O   . ASN A 1 212 ? -22.319 -5.919  19.337  1.00 84.74 212 A 1 
ATOM 1697 C CB  . ASN A 1 212 ? -20.538 -6.515  17.090  1.00 85.70 212 A 1 
ATOM 1698 C CG  . ASN A 1 212 ? -20.403 -6.758  15.598  1.00 82.63 212 A 1 
ATOM 1699 O OD1 . ASN A 1 212 ? -21.368 -6.934  14.880  1.00 76.39 212 A 1 
ATOM 1700 N ND2 . ASN A 1 212 ? -19.210 -6.710  15.066  1.00 74.85 212 A 1 
ATOM 1701 N N   . THR A 1 213 ? -21.613 -3.813  19.386  1.00 78.70 213 A 1 
ATOM 1702 C CA  . THR A 1 213 ? -22.369 -3.499  20.611  1.00 76.81 213 A 1 
ATOM 1703 C C   . THR A 1 213 ? -23.871 -3.377  20.297  1.00 78.05 213 A 1 
ATOM 1704 O O   . THR A 1 213 ? -24.214 -2.916  19.199  1.00 78.02 213 A 1 
ATOM 1705 C CB  . THR A 1 213 ? -21.885 -2.207  21.285  1.00 77.78 213 A 1 
ATOM 1706 O OG1 . THR A 1 213 ? -22.020 -1.094  20.432  1.00 77.86 213 A 1 
ATOM 1707 C CG2 . THR A 1 213 ? -20.421 -2.286  21.709  1.00 76.15 213 A 1 
ATOM 1708 N N   . PRO A 1 214 ? -24.787 -3.687  21.233  1.00 76.34 214 A 1 
ATOM 1709 C CA  . PRO A 1 214 ? -26.237 -3.550  21.007  1.00 74.84 214 A 1 
ATOM 1710 C C   . PRO A 1 214 ? -26.638 -2.165  20.476  1.00 75.78 214 A 1 
ATOM 1711 O O   . PRO A 1 214 ? -27.374 -2.043  19.497  1.00 74.96 214 A 1 
ATOM 1712 C CB  . PRO A 1 214 ? -26.886 -3.847  22.366  1.00 74.58 214 A 1 
ATOM 1713 C CG  . PRO A 1 214 ? -25.894 -4.803  23.028  1.00 72.21 214 A 1 
ATOM 1714 C CD  . PRO A 1 214 ? -24.536 -4.294  22.536  1.00 75.92 214 A 1 
ATOM 1715 N N   . ALA A 1 215 ? -26.063 -1.104  21.038  1.00 74.64 215 A 1 
ATOM 1716 C CA  . ALA A 1 215 ? -26.303 0.270   20.595  1.00 75.47 215 A 1 
ATOM 1717 C C   . ALA A 1 215 ? -25.812 0.539   19.157  1.00 75.70 215 A 1 
ATOM 1718 O O   . ALA A 1 215 ? -26.450 1.283   18.408  1.00 74.34 215 A 1 
ATOM 1719 C CB  . ALA A 1 215 ? -25.623 1.212   21.593  1.00 75.74 215 A 1 
ATOM 1720 N N   . ALA A 1 216 ? -24.680 -0.042  18.741  1.00 78.56 216 A 1 
ATOM 1721 C CA  . ALA A 1 216 ? -24.166 0.109   17.381  1.00 78.80 216 A 1 
ATOM 1722 C C   . ALA A 1 216 ? -25.014 -0.662  16.360  1.00 81.67 216 A 1 
ATOM 1723 O O   . ALA A 1 216 ? -25.250 -0.143  15.266  1.00 82.33 216 A 1 
ATOM 1724 C CB  . ALA A 1 216 ? -22.698 -0.328  17.341  1.00 77.52 216 A 1 
ATOM 1725 N N   . LEU A 1 217 ? -25.499 -1.851  16.708  1.00 74.63 217 A 1 
ATOM 1726 C CA  . LEU A 1 217 ? -26.392 -2.652  15.863  1.00 74.12 217 A 1 
ATOM 1727 C C   . LEU A 1 217 ? -27.723 -1.927  15.621  1.00 78.24 217 A 1 
ATOM 1728 O O   . LEU A 1 217 ? -28.098 -1.727  14.465  1.00 78.76 217 A 1 
ATOM 1729 C CB  . LEU A 1 217 ? -26.597 -4.037  16.501  1.00 73.63 217 A 1 
ATOM 1730 C CG  . LEU A 1 217 ? -25.329 -4.916  16.534  1.00 66.99 217 A 1 
ATOM 1731 C CD1 . LEU A 1 217 ? -25.618 -6.204  17.304  1.00 64.96 217 A 1 
ATOM 1732 C CD2 . LEU A 1 217 ? -24.834 -5.288  15.134  1.00 66.69 217 A 1 
ATOM 1733 N N   . LEU A 1 218 ? -28.358 -1.393  16.665  1.00 75.69 218 A 1 
ATOM 1734 C CA  . LEU A 1 218 ? -29.578 -0.578  16.545  1.00 71.95 218 A 1 
ATOM 1735 C C   . LEU A 1 218 ? -29.382 0.644   15.635  1.00 72.49 218 A 1 
ATOM 1736 O O   . LEU A 1 218 ? -30.222 0.947   14.783  1.00 77.27 218 A 1 
ATOM 1737 C CB  . LEU A 1 218 ? -30.010 -0.115  17.948  1.00 76.78 218 A 1 
ATOM 1738 C CG  . LEU A 1 218 ? -30.622 -1.220  18.828  1.00 65.86 218 A 1 
ATOM 1739 C CD1 . LEU A 1 218 ? -30.765 -0.700  20.259  1.00 61.65 218 A 1 
ATOM 1740 C CD2 . LEU A 1 218 ? -32.002 -1.648  18.327  1.00 68.63 218 A 1 
ATOM 1741 N N   . ARG A 1 219 ? -28.246 1.349   15.747  1.00 86.72 219 A 1 
ATOM 1742 C CA  . ARG A 1 219 ? -27.926 2.491   14.867  1.00 83.58 219 A 1 
ATOM 1743 C C   . ARG A 1 219 ? -27.770 2.074   13.403  1.00 85.98 219 A 1 
ATOM 1744 O O   . ARG A 1 219 ? -28.210 2.816   12.521  1.00 88.77 219 A 1 
ATOM 1745 C CB  . ARG A 1 219 ? -26.645 3.191   15.344  1.00 85.40 219 A 1 
ATOM 1746 C CG  . ARG A 1 219 ? -26.870 4.015   16.617  1.00 77.71 219 A 1 
ATOM 1747 C CD  . ARG A 1 219 ? -25.521 4.552   17.106  1.00 74.75 219 A 1 
ATOM 1748 N NE  . ARG A 1 219 ? -25.651 5.263   18.389  1.00 67.92 219 A 1 
ATOM 1749 C CZ  . ARG A 1 219 ? -24.675 5.853   19.060  1.00 61.46 219 A 1 
ATOM 1750 N NH1 . ARG A 1 219 ? -23.447 5.886   18.611  1.00 55.00 219 A 1 
ATOM 1751 N NH2 . ARG A 1 219 ? -24.912 6.428   20.209  1.00 53.37 219 A 1 
ATOM 1752 N N   . LYS A 1 220 ? -27.149 0.918   13.127  1.00 84.25 220 A 1 
ATOM 1753 C CA  . LYS A 1 220 ? -27.016 0.373   11.762  1.00 80.43 220 A 1 
ATOM 1754 C C   . LYS A 1 220 ? -28.390 0.059   11.173  1.00 84.98 220 A 1 
ATOM 1755 O O   . LYS A 1 220 ? -28.679 0.507   10.065  1.00 88.83 220 A 1 
ATOM 1756 C CB  . LYS A 1 220 ? -26.143 -0.892  11.748  1.00 79.82 220 A 1 
ATOM 1757 C CG  . LYS A 1 220 ? -24.637 -0.638  11.906  1.00 72.83 220 A 1 
ATOM 1758 C CD  . LYS A 1 220 ? -23.925 -2.004  11.985  1.00 68.57 220 A 1 
ATOM 1759 C CE  . LYS A 1 220 ? -22.416 -1.885  12.202  1.00 63.69 220 A 1 
ATOM 1760 N NZ  . LYS A 1 220 ? -21.815 -3.232  12.446  1.00 56.38 220 A 1 
ATOM 1761 N N   . GLU A 1 221 ? -29.245 -0.629  11.913  1.00 78.32 221 A 1 
ATOM 1762 C CA  . GLU A 1 221 ? -30.602 -0.974  11.489  1.00 78.38 221 A 1 
ATOM 1763 C C   . GLU A 1 221 ? -31.431 0.278   11.165  1.00 79.91 221 A 1 
ATOM 1764 O O   . GLU A 1 221 ? -31.980 0.410   10.066  1.00 83.18 221 A 1 
ATOM 1765 C CB  . GLU A 1 221 ? -31.245 -1.808  12.598  1.00 82.19 221 A 1 
ATOM 1766 C CG  . GLU A 1 221 ? -32.598 -2.375  12.159  1.00 69.96 221 A 1 
ATOM 1767 C CD  . GLU A 1 221 ? -33.270 -3.201  13.261  1.00 64.95 221 A 1 
ATOM 1768 O OE1 . GLU A 1 221 ? -34.334 -3.770  12.947  1.00 59.90 221 A 1 
ATOM 1769 O OE2 . GLU A 1 221 ? -32.737 -3.219  14.397  1.00 64.69 221 A 1 
ATOM 1770 N N   . GLN A 1 222 ? -31.431 1.272   12.051  1.00 81.08 222 A 1 
ATOM 1771 C CA  . GLN A 1 222 ? -32.100 2.558   11.817  1.00 78.12 222 A 1 
ATOM 1772 C C   . GLN A 1 222 ? -31.558 3.293   10.584  1.00 78.49 222 A 1 
ATOM 1773 O O   . GLN A 1 222 ? -32.319 3.933   9.848   1.00 83.64 222 A 1 
ATOM 1774 C CB  . GLN A 1 222 ? -31.925 3.453   13.049  1.00 82.36 222 A 1 
ATOM 1775 C CG  . GLN A 1 222 ? -32.761 2.990   14.250  1.00 77.51 222 A 1 
ATOM 1776 C CD  . GLN A 1 222 ? -32.501 3.844   15.488  1.00 69.24 222 A 1 
ATOM 1777 O OE1 . GLN A 1 222 ? -31.728 4.797   15.488  1.00 70.10 222 A 1 
ATOM 1778 N NE2 . GLN A 1 222 ? -33.151 3.549   16.588  1.00 65.91 222 A 1 
ATOM 1779 N N   . ALA A 1 223 ? -30.249 3.235   10.327  1.00 88.01 223 A 1 
ATOM 1780 C CA  . ALA A 1 223 ? -29.641 3.846   9.145   1.00 85.65 223 A 1 
ATOM 1781 C C   . ALA A 1 223 ? -30.079 3.144   7.849   1.00 86.90 223 A 1 
ATOM 1782 O O   . ALA A 1 223 ? -30.390 3.828   6.866   1.00 86.74 223 A 1 
ATOM 1783 C CB  . ALA A 1 223 ? -28.118 3.854   9.313   1.00 84.75 223 A 1 
ATOM 1784 N N   . GLU A 1 224 ? -30.157 1.814   7.832   1.00 87.33 224 A 1 
ATOM 1785 C CA  . GLU A 1 224 ? -30.638 1.046   6.676   1.00 86.37 224 A 1 
ATOM 1786 C C   . GLU A 1 224 ? -32.130 1.288   6.409   1.00 88.54 224 A 1 
ATOM 1787 O O   . GLU A 1 224 ? -32.512 1.550   5.263   1.00 88.91 224 A 1 
ATOM 1788 C CB  . GLU A 1 224 ? -30.328 -0.451  6.858   1.00 84.93 224 A 1 
ATOM 1789 C CG  . GLU A 1 224 ? -28.814 -0.773  6.763   1.00 73.48 224 A 1 
ATOM 1790 C CD  . GLU A 1 224 ? -28.165 -0.211  5.491   1.00 68.54 224 A 1 
ATOM 1791 O OE1 . GLU A 1 224 ? -27.115 0.482   5.584   1.00 63.43 224 A 1 
ATOM 1792 O OE2 . GLU A 1 224 ? -28.750 -0.353  4.396   1.00 64.29 224 A 1 
ATOM 1793 N N   . LEU A 1 225 ? -32.961 1.347   7.446   1.00 84.49 225 A 1 
ATOM 1794 C CA  . LEU A 1 225 ? -34.376 1.727   7.325   1.00 82.71 225 A 1 
ATOM 1795 C C   . LEU A 1 225 ? -34.536 3.124   6.707   1.00 83.62 225 A 1 
ATOM 1796 O O   . LEU A 1 225 ? -35.297 3.299   5.751   1.00 87.60 225 A 1 
ATOM 1797 C CB  . LEU A 1 225 ? -35.041 1.664   8.715   1.00 87.45 225 A 1 
ATOM 1798 C CG  . LEU A 1 225 ? -35.296 0.233   9.235   1.00 72.25 225 A 1 
ATOM 1799 C CD1 . LEU A 1 225 ? -35.705 0.302   10.706  1.00 65.25 225 A 1 
ATOM 1800 C CD2 . LEU A 1 225 ? -36.416 -0.459  8.450   1.00 75.51 225 A 1 
ATOM 1801 N N   . LYS A 1 226 ? -33.765 4.117   7.166   1.00 86.23 226 A 1 
ATOM 1802 C CA  . LYS A 1 226 ? -33.772 5.478   6.592   1.00 84.49 226 A 1 
ATOM 1803 C C   . LYS A 1 226 ? -33.379 5.473   5.112   1.00 85.40 226 A 1 
ATOM 1804 O O   . LYS A 1 226 ? -34.053 6.116   4.302   1.00 90.88 226 A 1 
ATOM 1805 C CB  . LYS A 1 226 ? -32.850 6.409   7.397   1.00 88.78 226 A 1 
ATOM 1806 C CG  . LYS A 1 226 ? -33.485 6.832   8.732   1.00 83.43 226 A 1 
ATOM 1807 C CD  . LYS A 1 226 ? -32.513 7.688   9.559   1.00 76.49 226 A 1 
ATOM 1808 C CE  . LYS A 1 226 ? -33.160 8.046   10.902  1.00 71.83 226 A 1 
ATOM 1809 N NZ  . LYS A 1 226 ? -32.276 8.881   11.757  1.00 61.96 226 A 1 
ATOM 1810 N N   . LYS A 1 227 ? -32.329 4.736   4.722   1.00 90.23 227 A 1 
ATOM 1811 C CA  . LYS A 1 227 ? -31.912 4.597   3.312   1.00 87.60 227 A 1 
ATOM 1812 C C   . LYS A 1 227 ? -33.004 3.941   2.459   1.00 89.19 227 A 1 
ATOM 1813 O O   . LYS A 1 227 ? -33.272 4.415   1.353   1.00 90.96 227 A 1 
ATOM 1814 C CB  . LYS A 1 227 ? -30.635 3.754   3.211   1.00 87.87 227 A 1 
ATOM 1815 C CG  . LYS A 1 227 ? -29.362 4.471   3.683   1.00 81.92 227 A 1 
ATOM 1816 C CD  . LYS A 1 227 ? -28.234 3.437   3.634   1.00 76.34 227 A 1 
ATOM 1817 C CE  . LYS A 1 227 ? -26.940 3.903   4.299   1.00 72.04 227 A 1 
ATOM 1818 N NZ  . LYS A 1 227 ? -26.050 2.724   4.470   1.00 63.20 227 A 1 
ATOM 1819 N N   . ALA A 1 228 ? -33.661 2.891   2.955   1.00 88.34 228 A 1 
ATOM 1820 C CA  . ALA A 1 228 ? -34.746 2.206   2.253   1.00 88.31 228 A 1 
ATOM 1821 C C   . ALA A 1 228 ? -35.943 3.141   2.007   1.00 90.72 228 A 1 
ATOM 1822 O O   . ALA A 1 228 ? -36.452 3.216   0.883   1.00 91.26 228 A 1 
ATOM 1823 C CB  . ALA A 1 228 ? -35.137 0.962   3.058   1.00 89.86 228 A 1 
ATOM 1824 N N   . VAL A 1 229 ? -36.348 3.927   3.012   1.00 78.76 229 A 1 
ATOM 1825 C CA  . VAL A 1 229 ? -37.405 4.946   2.883   1.00 77.01 229 A 1 
ATOM 1826 C C   . VAL A 1 229 ? -37.017 6.018   1.861   1.00 81.01 229 A 1 
ATOM 1827 O O   . VAL A 1 229 ? -37.813 6.347   0.978   1.00 85.78 229 A 1 
ATOM 1828 C CB  . VAL A 1 229 ? -37.726 5.574   4.255   1.00 80.64 229 A 1 
ATOM 1829 C CG1 . VAL A 1 229 ? -38.688 6.765   4.135   1.00 75.99 229 A 1 
ATOM 1830 C CG2 . VAL A 1 229 ? -38.388 4.551   5.184   1.00 79.86 229 A 1 
ATOM 1831 N N   . GLN A 1 230 ? -35.790 6.535   1.911   1.00 83.95 230 A 1 
ATOM 1832 C CA  . GLN A 1 230 ? -35.282 7.523   0.951   1.00 83.16 230 A 1 
ATOM 1833 C C   . GLN A 1 230 ? -35.316 6.985   -0.490  1.00 83.92 230 A 1 
ATOM 1834 O O   . GLN A 1 230 ? -35.764 7.677   -1.408  1.00 88.77 230 A 1 
ATOM 1835 C CB  . GLN A 1 230 ? -33.844 7.908   1.345   1.00 86.84 230 A 1 
ATOM 1836 C CG  . GLN A 1 230 ? -33.330 9.173   0.625   1.00 70.13 230 A 1 
ATOM 1837 C CD  . GLN A 1 230 ? -33.535 10.478  1.401   1.00 61.28 230 A 1 
ATOM 1838 O OE1 . GLN A 1 230 ? -33.977 10.515  2.538   1.00 60.37 230 A 1 
ATOM 1839 N NE2 . GLN A 1 230 ? -33.209 11.606  0.813   1.00 56.13 230 A 1 
ATOM 1840 N N   . LYS A 1 231 ? -34.899 5.731   -0.698  1.00 86.87 231 A 1 
ATOM 1841 C CA  . LYS A 1 231 ? -34.909 5.055   -2.005  1.00 84.50 231 A 1 
ATOM 1842 C C   . LYS A 1 231 ? -36.335 4.897   -2.542  1.00 85.30 231 A 1 
ATOM 1843 O O   . LYS A 1 231 ? -36.568 5.200   -3.714  1.00 89.48 231 A 1 
ATOM 1844 C CB  . LYS A 1 231 ? -34.171 3.712   -1.882  1.00 86.87 231 A 1 
ATOM 1845 C CG  . LYS A 1 231 ? -33.906 3.049   -3.246  1.00 77.38 231 A 1 
ATOM 1846 C CD  . LYS A 1 231 ? -33.127 1.735   -3.072  1.00 72.85 231 A 1 
ATOM 1847 C CE  . LYS A 1 231 ? -32.852 1.064   -4.427  1.00 68.33 231 A 1 
ATOM 1848 N NZ  . LYS A 1 231 ? -32.148 -0.240  -4.273  1.00 59.91 231 A 1 
ATOM 1849 N N   . LYS A 1 232 ? -37.299 4.510   -1.696  1.00 83.34 232 A 1 
ATOM 1850 C CA  . LYS A 1 232 ? -38.727 4.428   -2.060  1.00 81.58 232 A 1 
ATOM 1851 C C   . LYS A 1 232 ? -39.286 5.797   -2.469  1.00 83.44 232 A 1 
ATOM 1852 O O   . LYS A 1 232 ? -39.875 5.913   -3.545  1.00 90.61 232 A 1 
ATOM 1853 C CB  . LYS A 1 232 ? -39.557 3.814   -0.916  1.00 88.45 232 A 1 
ATOM 1854 C CG  . LYS A 1 232 ? -39.397 2.287   -0.802  1.00 80.35 232 A 1 
ATOM 1855 C CD  . LYS A 1 232 ? -40.307 1.718   0.304   1.00 73.80 232 A 1 
ATOM 1856 C CE  . LYS A 1 232 ? -40.192 0.189   0.396   1.00 70.38 232 A 1 
ATOM 1857 N NZ  . LYS A 1 232 ? -41.118 -0.395  1.411   1.00 59.27 232 A 1 
ATOM 1858 N N   . LYS A 1 233 ? -39.024 6.855   -1.694  1.00 80.41 233 A 1 
ATOM 1859 C CA  . LYS A 1 233 ? -39.445 8.231   -2.020  1.00 79.80 233 A 1 
ATOM 1860 C C   . LYS A 1 233 ? -38.868 8.709   -3.357  1.00 80.49 233 A 1 
ATOM 1861 O O   . LYS A 1 233 ? -39.576 9.319   -4.156  1.00 88.87 233 A 1 
ATOM 1862 C CB  . LYS A 1 233 ? -39.039 9.203   -0.893  1.00 87.35 233 A 1 
ATOM 1863 C CG  . LYS A 1 233 ? -39.924 9.065   0.357   1.00 82.03 233 A 1 
ATOM 1864 C CD  . LYS A 1 233 ? -39.535 10.088  1.438   1.00 75.97 233 A 1 
ATOM 1865 C CE  . LYS A 1 233 ? -40.472 9.969   2.648   1.00 72.42 233 A 1 
ATOM 1866 N NZ  . LYS A 1 233 ? -40.192 10.980  3.702   1.00 62.16 233 A 1 
ATOM 1867 N N   . LEU A 1 234 ? -37.596 8.426   -3.640  1.00 83.94 234 A 1 
ATOM 1868 C CA  . LEU A 1 234 ? -36.955 8.789   -4.907  1.00 78.97 234 A 1 
ATOM 1869 C C   . LEU A 1 234 ? -37.567 8.030   -6.097  1.00 79.73 234 A 1 
ATOM 1870 O O   . LEU A 1 234 ? -37.783 8.621   -7.154  1.00 84.25 234 A 1 
ATOM 1871 C CB  . LEU A 1 234 ? -35.440 8.544   -4.791  1.00 83.80 234 A 1 
ATOM 1872 C CG  . LEU A 1 234 ? -34.635 9.036   -6.013  1.00 69.96 234 A 1 
ATOM 1873 C CD1 . LEU A 1 234 ? -34.695 10.560  -6.163  1.00 61.20 234 A 1 
ATOM 1874 C CD2 . LEU A 1 234 ? -33.173 8.619   -5.867  1.00 71.03 234 A 1 
ATOM 1875 N N   . ALA A 1 235 ? -37.878 6.738   -5.932  1.00 89.30 235 A 1 
ATOM 1876 C CA  . ALA A 1 235 ? -38.538 5.931   -6.959  1.00 88.50 235 A 1 
ATOM 1877 C C   . ALA A 1 235 ? -39.944 6.464   -7.283  1.00 88.96 235 A 1 
ATOM 1878 O O   . ALA A 1 235 ? -40.267 6.650   -8.458  1.00 89.75 235 A 1 
ATOM 1879 C CB  . ALA A 1 235 ? -38.559 4.470   -6.501  1.00 89.59 235 A 1 
ATOM 1880 N N   . GLN A 1 236 ? -40.737 6.812   -6.263  1.00 83.00 236 A 1 
ATOM 1881 C CA  . GLN A 1 236 ? -42.062 7.424   -6.433  1.00 82.25 236 A 1 
ATOM 1882 C C   . GLN A 1 236 ? -41.984 8.772   -7.160  1.00 82.69 236 A 1 
ATOM 1883 O O   . GLN A 1 236 ? -42.717 8.996   -8.124  1.00 88.30 236 A 1 
ATOM 1884 C CB  . GLN A 1 236 ? -42.726 7.606   -5.061  1.00 88.39 236 A 1 
ATOM 1885 C CG  . GLN A 1 236 ? -43.234 6.280   -4.469  1.00 78.91 236 A 1 
ATOM 1886 C CD  . GLN A 1 236 ? -43.792 6.454   -3.057  1.00 70.25 236 A 1 
ATOM 1887 O OE1 . GLN A 1 236 ? -43.524 7.421   -2.357  1.00 70.06 236 A 1 
ATOM 1888 N NE2 . GLN A 1 236 ? -44.576 5.518   -2.569  1.00 66.31 236 A 1 
ATOM 1889 N N   . LYS A 1 237 ? -41.042 9.651   -6.788  1.00 86.13 237 A 1 
ATOM 1890 C CA  . LYS A 1 237 ? -40.817 10.928  -7.494  1.00 84.43 237 A 1 
ATOM 1891 C C   . LYS A 1 237 ? -40.471 10.722  -8.973  1.00 84.65 237 A 1 
ATOM 1892 O O   . LYS A 1 237 ? -40.994 11.437  -9.826  1.00 90.63 237 A 1 
ATOM 1893 C CB  . LYS A 1 237 ? -39.719 11.755  -6.804  1.00 89.25 237 A 1 
ATOM 1894 C CG  . LYS A 1 237 ? -40.223 12.473  -5.540  1.00 83.37 237 A 1 
ATOM 1895 C CD  . LYS A 1 237 ? -39.138 13.405  -4.974  1.00 77.79 237 A 1 
ATOM 1896 C CE  . LYS A 1 237 ? -39.679 14.196  -3.780  1.00 74.27 237 A 1 
ATOM 1897 N NZ  . LYS A 1 237 ? -38.734 15.257  -3.329  1.00 64.52 237 A 1 
ATOM 1898 N N   . LYS A 1 238 ? -39.621 9.740   -9.304  1.00 85.30 238 A 1 
ATOM 1899 C CA  . LYS A 1 238 ? -39.272 9.403   -10.695 1.00 82.50 238 A 1 
ATOM 1900 C C   . LYS A 1 238 ? -40.478 8.887   -11.488 1.00 84.00 238 A 1 
ATOM 1901 O O   . LYS A 1 238 ? -40.650 9.274   -12.641 1.00 88.36 238 A 1 
ATOM 1902 C CB  . LYS A 1 238 ? -38.123 8.384   -10.733 1.00 86.97 238 A 1 
ATOM 1903 C CG  . LYS A 1 238 ? -36.761 9.017   -10.409 1.00 84.07 238 A 1 
ATOM 1904 C CD  . LYS A 1 238 ? -35.639 7.970   -10.520 1.00 78.89 238 A 1 
ATOM 1905 C CE  . LYS A 1 238 ? -34.270 8.614   -10.271 1.00 75.32 238 A 1 
ATOM 1906 N NZ  . LYS A 1 238 ? -33.151 7.663   -10.526 1.00 65.46 238 A 1 
ATOM 1907 N N   . GLN A 1 239 ? -41.320 8.041   -10.887 1.00 82.17 239 A 1 
ATOM 1908 C CA  . GLN A 1 239 ? -42.554 7.558   -11.521 1.00 80.53 239 A 1 
ATOM 1909 C C   . GLN A 1 239 ? -43.538 8.702   -11.787 1.00 82.60 239 A 1 
ATOM 1910 O O   . GLN A 1 239 ? -44.037 8.818   -12.908 1.00 85.98 239 A 1 
ATOM 1911 C CB  . GLN A 1 239 ? -43.216 6.481   -10.653 1.00 84.67 239 A 1 
ATOM 1912 C CG  . GLN A 1 239 ? -42.547 5.107   -10.812 1.00 70.59 239 A 1 
ATOM 1913 C CD  . GLN A 1 239 ? -43.221 4.038   -9.955  1.00 64.14 239 A 1 
ATOM 1914 O OE1 . GLN A 1 239 ? -43.947 4.314   -9.017  1.00 61.87 239 A 1 
ATOM 1915 N NE2 . GLN A 1 239 ? -43.004 2.769   -10.226 1.00 59.11 239 A 1 
ATOM 1916 N N   . LEU A 1 240 ? -43.753 9.588   -10.814 1.00 85.38 240 A 1 
ATOM 1917 C CA  . LEU A 1 240 ? -44.628 10.752  -10.955 1.00 80.48 240 A 1 
ATOM 1918 C C   . LEU A 1 240 ? -44.132 11.699  -12.058 1.00 80.85 240 A 1 
ATOM 1919 O O   . LEU A 1 240 ? -44.900 12.077  -12.938 1.00 87.11 240 A 1 
ATOM 1920 C CB  . LEU A 1 240 ? -44.734 11.461  -9.590  1.00 86.57 240 A 1 
ATOM 1921 C CG  . LEU A 1 240 ? -45.822 12.551  -9.545  1.00 71.84 240 A 1 
ATOM 1922 C CD1 . LEU A 1 240 ? -47.221 11.946  -9.604  1.00 64.14 240 A 1 
ATOM 1923 C CD2 . LEU A 1 240 ? -45.690 13.351  -8.251  1.00 73.86 240 A 1 
ATOM 1924 N N   . ALA A 1 241 ? -42.825 12.006  -12.094 1.00 87.28 241 A 1 
ATOM 1925 C CA  . ALA A 1 241 ? -42.226 12.833  -13.145 1.00 85.67 241 A 1 
ATOM 1926 C C   . ALA A 1 241 ? -42.386 12.213  -14.547 1.00 85.40 241 A 1 
ATOM 1927 O O   . ALA A 1 241 ? -42.654 12.922  -15.518 1.00 86.79 241 A 1 
ATOM 1928 C CB  . ALA A 1 241 ? -40.749 13.059  -12.796 1.00 87.85 241 A 1 
ATOM 1929 N N   . LYS A 1 242 ? -42.275 10.883  -14.671 1.00 85.48 242 A 1 
ATOM 1930 C CA  . LYS A 1 242 ? -42.495 10.161  -15.935 1.00 83.86 242 A 1 
ATOM 1931 C C   . LYS A 1 242 ? -43.966 10.203  -16.370 1.00 85.15 242 A 1 
ATOM 1932 O O   . LYS A 1 242 ? -44.243 10.358  -17.557 1.00 87.55 242 A 1 
ATOM 1933 C CB  . LYS A 1 242 ? -41.959 8.725   -15.797 1.00 86.85 242 A 1 
ATOM 1934 C CG  . LYS A 1 242 ? -41.861 7.990   -17.145 1.00 77.49 242 A 1 
ATOM 1935 C CD  . LYS A 1 242 ? -41.237 6.591   -16.979 1.00 73.26 242 A 1 
ATOM 1936 C CE  . LYS A 1 242 ? -41.072 5.891   -18.335 1.00 67.77 242 A 1 
ATOM 1937 N NZ  . LYS A 1 242 ? -40.452 4.540   -18.208 1.00 60.24 242 A 1 
ATOM 1938 N N   . ALA A 1 243 ? -44.912 10.094  -15.431 1.00 87.11 243 A 1 
ATOM 1939 C CA  . ALA A 1 243 ? -46.348 10.195  -15.697 1.00 86.20 243 A 1 
ATOM 1940 C C   . ALA A 1 243 ? -46.757 11.610  -16.141 1.00 87.88 243 A 1 
ATOM 1941 O O   . ALA A 1 243 ? -47.497 11.755  -17.114 1.00 88.69 243 A 1 
ATOM 1942 C CB  . ALA A 1 243 ? -47.110 9.745   -14.444 1.00 88.75 243 A 1 
ATOM 1943 N N   . LEU A 1 244 ? -46.219 12.656  -15.498 1.00 85.98 244 A 1 
ATOM 1944 C CA  . LEU A 1 244 ? -46.453 14.057  -15.868 1.00 82.37 244 A 1 
ATOM 1945 C C   . LEU A 1 244 ? -45.910 14.376  -17.266 1.00 83.71 244 A 1 
ATOM 1946 O O   . LEU A 1 244 ? -46.627 14.963  -18.073 1.00 86.34 244 A 1 
ATOM 1947 C CB  . LEU A 1 244 ? -45.832 14.980  -14.804 1.00 86.62 244 A 1 
ATOM 1948 C CG  . LEU A 1 244 ? -46.580 14.989  -13.457 1.00 81.05 244 A 1 
ATOM 1949 C CD1 . LEU A 1 244 ? -45.741 15.725  -12.411 1.00 73.82 244 A 1 
ATOM 1950 C CD2 . LEU A 1 244 ? -47.942 15.677  -13.558 1.00 80.21 244 A 1 
ATOM 1951 N N   . LYS A 1 245 ? -44.694 13.915  -17.607 1.00 85.65 245 A 1 
ATOM 1952 C CA  . LYS A 1 245 ? -44.138 14.068  -18.966 1.00 84.48 245 A 1 
ATOM 1953 C C   . LYS A 1 245 ? -45.000 13.393  -20.038 1.00 83.97 245 A 1 
ATOM 1954 O O   . LYS A 1 245 ? -45.166 13.956  -21.108 1.00 86.03 245 A 1 
ATOM 1955 C CB  . LYS A 1 245 ? -42.697 13.541  -19.037 1.00 87.21 245 A 1 
ATOM 1956 C CG  . LYS A 1 245 ? -41.683 14.532  -18.443 1.00 80.32 245 A 1 
ATOM 1957 C CD  . LYS A 1 245 ? -40.243 14.053  -18.674 1.00 75.17 245 A 1 
ATOM 1958 C CE  . LYS A 1 245 ? -39.254 15.096  -18.149 1.00 71.17 245 A 1 
ATOM 1959 N NZ  . LYS A 1 245 ? -37.855 14.809  -18.571 1.00 62.45 245 A 1 
ATOM 1960 N N   . LYS A 1 246 ? -45.580 12.215  -19.767 1.00 86.02 246 A 1 
ATOM 1961 C CA  . LYS A 1 246 ? -46.495 11.534  -20.702 1.00 84.30 246 A 1 
ATOM 1962 C C   . LYS A 1 246 ? -47.816 12.279  -20.907 1.00 84.68 246 A 1 
ATOM 1963 O O   . LYS A 1 246 ? -48.390 12.155  -21.976 1.00 84.14 246 A 1 
ATOM 1964 C CB  . LYS A 1 246 ? -46.781 10.103  -20.234 1.00 86.86 246 A 1 
ATOM 1965 C CG  . LYS A 1 246 ? -45.642 9.123   -20.548 1.00 80.79 246 A 1 
ATOM 1966 C CD  . LYS A 1 246 ? -46.092 7.699   -20.192 1.00 76.18 246 A 1 
ATOM 1967 C CE  . LYS A 1 246 ? -45.065 6.657   -20.636 1.00 71.53 246 A 1 
ATOM 1968 N NZ  . LYS A 1 246 ? -45.651 5.284   -20.602 1.00 63.18 246 A 1 
ATOM 1969 N N   . ARG A 1 247 ? -48.311 13.008  -19.901 1.00 84.03 247 A 1 
ATOM 1970 C CA  . ARG A 1 247 ? -49.528 13.832  -20.009 1.00 83.52 247 A 1 
ATOM 1971 C C   . ARG A 1 247 ? -49.296 15.156  -20.736 1.00 84.49 247 A 1 
ATOM 1972 O O   . ARG A 1 247 ? -50.228 15.658  -21.332 1.00 82.98 247 A 1 
ATOM 1973 C CB  . ARG A 1 247 ? -50.129 14.090  -18.618 1.00 86.51 247 A 1 
ATOM 1974 C CG  . ARG A 1 247 ? -50.919 12.887  -18.084 1.00 80.87 247 A 1 
ATOM 1975 C CD  . ARG A 1 247 ? -51.549 13.241  -16.730 1.00 73.41 247 A 1 
ATOM 1976 N NE  . ARG A 1 247 ? -52.498 12.207  -16.271 1.00 69.08 247 A 1 
ATOM 1977 C CZ  . ARG A 1 247 ? -53.228 12.254  -15.168 1.00 62.44 247 A 1 
ATOM 1978 N NH1 . ARG A 1 247 ? -53.136 13.239  -14.317 1.00 55.61 247 A 1 
ATOM 1979 N NH2 . ARG A 1 247 ? -54.082 11.305  -14.898 1.00 55.25 247 A 1 
ATOM 1980 N N   . ALA A 1 248 ? -48.082 15.704  -20.709 1.00 87.05 248 A 1 
ATOM 1981 C CA  . ALA A 1 248 ? -47.735 16.955  -21.386 1.00 88.17 248 A 1 
ATOM 1982 C C   . ALA A 1 248 ? -47.449 16.793  -22.897 1.00 87.40 248 A 1 
ATOM 1983 O O   . ALA A 1 248 ? -47.272 17.791  -23.586 1.00 84.41 248 A 1 
ATOM 1984 C CB  . ALA A 1 248 ? -46.538 17.567  -20.648 1.00 88.87 248 A 1 
ATOM 1985 N N   . VAL A 1 249 ? -47.353 15.550  -23.394 1.00 87.89 249 A 1 
ATOM 1986 C CA  . VAL A 1 249 ? -47.087 15.207  -24.810 1.00 88.44 249 A 1 
ATOM 1987 C C   . VAL A 1 249 ? -48.370 14.745  -25.533 1.00 88.98 249 A 1 
ATOM 1988 O O   . VAL A 1 249 ? -48.335 14.433  -26.715 1.00 84.67 249 A 1 
ATOM 1989 C CB  . VAL A 1 249 ? -45.925 14.184  -24.886 1.00 87.08 249 A 1 
ATOM 1990 C CG1 . VAL A 1 249 ? -45.545 13.717  -26.296 1.00 80.23 249 A 1 
ATOM 1991 C CG2 . VAL A 1 249 ? -44.635 14.771  -24.289 1.00 78.96 249 A 1 
ATOM 1992 N N   . LYS A 1 250 ? -49.499 14.677  -24.829 1.00 91.53 250 A 1 
ATOM 1993 C CA  . LYS A 1 250 ? -50.852 14.535  -25.383 1.00 90.31 250 A 1 
ATOM 1994 C C   . LYS A 1 250 ? -51.540 15.885  -25.345 1.00 86.59 250 A 1 
ATOM 1995 O O   . LYS A 1 250 ? -52.333 16.126  -26.274 1.00 81.72 250 A 1 
ATOM 1996 C CB  . LYS A 1 250 ? -51.685 13.539  -24.573 1.00 88.51 250 A 1 
ATOM 1997 C CG  . LYS A 1 250 ? -51.423 12.078  -24.934 1.00 82.15 250 A 1 
ATOM 1998 C CD  . LYS A 1 250 ? -52.469 11.199  -24.236 1.00 76.52 250 A 1 
ATOM 1999 C CE  . LYS A 1 250 ? -52.373 9.754   -24.719 1.00 75.81 250 A 1 
ATOM 2000 N NZ  . LYS A 1 250 ? -53.532 8.952   -24.252 1.00 65.75 250 A 1 
ATOM 2001 O OXT . LYS A 1 250 ? -51.277 16.583  -24.326 1.00 77.01 250 A 1 
#
