# 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_if02955
#
_entry.id if02955
#
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 ASN 2   
1 n TRP 3   
1 n GLU 4   
1 n PRO 5   
1 n TRP 6   
1 n THR 7   
1 n GLY 8   
1 n CYS 9   
1 n TYR 10  
1 n LYS 11  
1 n THR 12  
1 n SER 13  
1 n ASP 14  
1 n GLY 15  
1 n CYS 16  
1 n THR 17  
1 n TYR 18  
1 n CYS 19  
1 n TYR 20  
1 n TYR 21  
1 n TYR 22  
1 n GLY 23  
1 n PRO 24  
1 n TYR 25  
1 n SER 26  
1 n LYS 27  
1 n ARG 28  
1 n PHE 29  
1 n GLY 30  
1 n GLN 31  
1 n ASN 32  
1 n THR 33  
1 n VAL 34  
1 n THR 35  
1 n LYS 36  
1 n THR 37  
1 n ALA 38  
1 n ASP 39  
1 n PHE 40  
1 n ASN 41  
1 n LYS 42  
1 n PRO 43  
1 n ILE 44  
1 n GLU 45  
1 n LYS 46  
1 n ASN 47  
1 n ALA 48  
1 n LYS 49  
1 n GLY 50  
1 n VAL 51  
1 n LEU 52  
1 n ARG 53  
1 n ILE 54  
1 n GLN 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n ILE 59  
1 n VAL 60  
1 n ILE 61  
1 n THR 62  
1 n CYS 63  
1 n PHE 64  
1 n ALA 65  
1 n SER 66  
1 n ASP 67  
1 n PHE 68  
1 n PHE 69  
1 n ILE 70  
1 n ALA 71  
1 n GLU 72  
1 n ALA 73  
1 n ASP 74  
1 n GLY 75  
1 n TRP 76  
1 n ARG 77  
1 n SER 78  
1 n GLU 79  
1 n ALA 80  
1 n TRP 81  
1 n ALA 82  
1 n MET 83  
1 n ILE 84  
1 n LYS 85  
1 n GLU 86  
1 n ARG 87  
1 n SER 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n PHE 92  
1 n LEU 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n GLU 100 
1 n ARG 101 
1 n PHE 102 
1 n PRO 103 
1 n VAL 104 
1 n SER 105 
1 n LEU 106 
1 n PRO 107 
1 n ALA 108 
1 n ASP 109 
1 n TRP 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n HIS 116 
1 n VAL 117 
1 n ASN 118 
1 n ILE 119 
1 n GLY 120 
1 n CYS 121 
1 n THR 122 
1 n VAL 123 
1 n GLU 124 
1 n ASN 125 
1 n GLN 126 
1 n GLU 127 
1 n VAL 128 
1 n ALA 129 
1 n ASP 130 
1 n TYR 131 
1 n ARG 132 
1 n LEU 133 
1 n PRO 134 
1 n LEU 135 
1 n PHE 136 
1 n LEU 137 
1 n SER 138 
1 n TYR 139 
1 n PRO 140 
1 n MET 141 
1 n LYS 142 
1 n ARG 143 
1 n ARG 144 
1 n TYR 145 
1 n ILE 146 
1 n ALA 147 
1 n CYS 148 
1 n ALA 149 
1 n PRO 150 
1 n LEU 151 
1 n LEU 152 
1 n GLY 153 
1 n PRO 154 
1 n ILE 155 
1 n ASP 156 
1 n LEU 157 
1 n SER 158 
1 n PRO 159 
1 n TYR 160 
1 n LEU 161 
1 n SER 162 
1 n GLY 163 
1 n GLY 164 
1 n ILE 165 
1 n ASP 166 
1 n HIS 167 
1 n VAL 168 
1 n SER 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n GLU 173 
1 n THR 174 
1 n SER 175 
1 n ARG 176 
1 n GLU 177 
1 n ALA 178 
1 n ARG 179 
1 n GLU 180 
1 n CYS 181 
1 n ASP 182 
1 n TYR 183 
1 n ASP 184 
1 n TRP 185 
1 n VAL 186 
1 n LEU 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n GLU 191 
1 n GLN 192 
1 n CYS 193 
1 n VAL 194 
1 n LYS 195 
1 n ALA 196 
1 n GLY 197 
1 n VAL 198 
1 n THR 199 
1 n PHE 200 
1 n TRP 201 
1 n PHE 202 
1 n LYS 203 
1 n ASN 204 
1 n THR 205 
1 n GLY 206 
1 n THR 207 
1 n LEU 208 
1 n PHE 209 
1 n LYS 210 
1 n ARG 211 
1 n ASP 212 
1 n GLY 213 
1 n GLU 214 
1 n LEU 215 
1 n LYS 216 
1 n ARG 217 
1 n ILE 218 
1 n ASN 219 
1 n PRO 220 
1 n TYR 221 
1 n LYS 222 
1 n GLU 223 
1 n THR 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n LYS 228 
1 n GLU 229 
1 n LEU 230 
1 n ASP 231 
1 n ILE 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n ASN 236 
1 n GLY 237 
1 n LYS 238 
1 n ARG 239 
1 n LEU 240 
1 n PHE 241 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:55:56)"
_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 90.36
_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 ASN . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
#
_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   ? -2.380  -9.660  -3.570  1.00 78.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.117  -10.301 -4.031  1.00 87.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.039  -9.233  -4.061  1.00 90.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.367  -8.105  -4.380  1.00 87.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.319  -10.928 -5.421  1.00 82.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.034  -11.569 -5.967  1.00 73.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.229  -12.460 -7.525  1.00 67.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.187  -13.908 -7.009  1.00 58.37 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 1.238   -9.540  -3.742  1.00 91.56 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 2.297   -8.525  -3.748  1.00 92.55 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 3.047   -8.531  -5.082  1.00 94.14 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 3.343   -9.610  -5.620  1.00 93.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 3.255   -8.718  -2.558  1.00 89.77 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.593   -8.531  -1.204  1.00 81.07 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.413   -8.268  -1.074  1.00 72.51 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.324   -8.715  -0.131  1.00 70.98 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 3.386   -7.346  -5.574  1.00 92.23 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 4.288   -7.105  -6.692  1.00 94.16 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 5.359   -6.091  -6.278  1.00 94.28 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 5.059   -4.946  -5.954  1.00 92.48 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 3.493   -6.642  -7.911  1.00 94.73 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 4.307   -6.334  -9.128  1.00 95.10 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 5.360   -7.054  -9.585  1.00 93.84 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 4.146   -5.221  -10.060 1.00 95.78 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 5.856   -6.464  -10.732 1.00 94.64 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 5.139   -5.339  -11.075 1.00 95.67 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 3.260   -4.135  -10.155 1.00 95.22 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 5.242   -4.424  -12.135 1.00 95.68 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 3.353   -3.213  -11.213 1.00 94.97 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 4.338   -3.361  -12.202 1.00 94.68 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? 6.604   -6.526  -6.253  1.00 94.32 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? 7.785   -5.713  -5.946  1.00 94.19 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? 8.703   -5.745  -7.182  1.00 94.70 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? 9.593   -6.597  -7.258  1.00 93.35 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? 8.495   -6.255  -4.692  1.00 92.97 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? 7.685   -6.120  -3.389  1.00 89.57 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? 7.528   -4.681  -2.872  1.00 89.79 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? 6.559   -4.445  -2.113  1.00 81.92 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? 8.398   -3.826  -3.152  1.00 83.35 4   A 1 
ATOM 40   N N   . PRO A 1 5   ? 8.472   -4.876  -8.190  1.00 93.60 5   A 1 
ATOM 41   C CA  . PRO A 1 5   ? 9.275   -4.847  -9.416  1.00 92.83 5   A 1 
ATOM 42   C C   . PRO A 1 5   ? 10.739  -4.474  -9.156  1.00 92.68 5   A 1 
ATOM 43   O O   . PRO A 1 5   ? 11.630  -4.870  -9.908  1.00 91.28 5   A 1 
ATOM 44   C CB  . PRO A 1 5   ? 8.587   -3.816  -10.318 1.00 93.10 5   A 1 
ATOM 45   C CG  . PRO A 1 5   ? 7.821   -2.916  -9.352  1.00 92.55 5   A 1 
ATOM 46   C CD  . PRO A 1 5   ? 7.414   -3.876  -8.242  1.00 94.09 5   A 1 
ATOM 47   N N   . TRP A 1 6   ? 11.000  -3.760  -8.063  1.00 94.10 6   A 1 
ATOM 48   C CA  . TRP A 1 6   ? 12.334  -3.451  -7.546  1.00 93.79 6   A 1 
ATOM 49   C C   . TRP A 1 6   ? 12.396  -3.639  -6.032  1.00 93.17 6   A 1 
ATOM 50   O O   . TRP A 1 6   ? 11.385  -3.675  -5.339  1.00 90.89 6   A 1 
ATOM 51   C CB  . TRP A 1 6   ? 12.749  -2.034  -7.962  1.00 93.01 6   A 1 
ATOM 52   C CG  . TRP A 1 6   ? 11.697  -0.981  -7.801  1.00 93.69 6   A 1 
ATOM 53   C CD1 . TRP A 1 6   ? 11.406  -0.299  -6.674  1.00 91.49 6   A 1 
ATOM 54   C CD2 . TRP A 1 6   ? 10.780  -0.491  -8.819  1.00 94.46 6   A 1 
ATOM 55   N NE1 . TRP A 1 6   ? 10.372  0.585   -6.920  1.00 91.31 6   A 1 
ATOM 56   C CE2 . TRP A 1 6   ? 9.955   0.514   -8.236  1.00 93.46 6   A 1 
ATOM 57   C CE3 . TRP A 1 6   ? 10.570  -0.787  -10.184 1.00 92.44 6   A 1 
ATOM 58   C CZ2 . TRP A 1 6   ? 8.977   1.201   -8.969  1.00 91.67 6   A 1 
ATOM 59   C CZ3 . TRP A 1 6   ? 9.593   -0.110  -10.927 1.00 90.87 6   A 1 
ATOM 60   C CH2 . TRP A 1 6   ? 8.794   0.883   -10.325 1.00 90.21 6   A 1 
ATOM 61   N N   . THR A 1 7   ? 13.606  -3.793  -5.515  1.00 91.72 7   A 1 
ATOM 62   C CA  . THR A 1 7   ? 13.929  -3.835  -4.085  1.00 91.20 7   A 1 
ATOM 63   C C   . THR A 1 7   ? 14.876  -2.694  -3.729  1.00 91.72 7   A 1 
ATOM 64   O O   . THR A 1 7   ? 15.412  -2.044  -4.620  1.00 89.95 7   A 1 
ATOM 65   C CB  . THR A 1 7   ? 14.515  -5.203  -3.711  1.00 89.85 7   A 1 
ATOM 66   O OG1 . THR A 1 7   ? 14.571  -5.352  -2.312  1.00 83.40 7   A 1 
ATOM 67   C CG2 . THR A 1 7   ? 15.922  -5.450  -4.258  1.00 82.43 7   A 1 
ATOM 68   N N   . GLY A 1 8   ? 15.102  -2.458  -2.439  1.00 89.27 8   A 1 
ATOM 69   C CA  . GLY A 1 8   ? 15.898  -1.337  -1.942  1.00 89.01 8   A 1 
ATOM 70   C C   . GLY A 1 8   ? 15.036  -0.106  -1.646  1.00 90.40 8   A 1 
ATOM 71   O O   . GLY A 1 8   ? 14.132  0.236   -2.397  1.00 88.19 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? 15.299  0.543   -0.507  1.00 89.85 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? 14.623  1.774   -0.099  1.00 90.14 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? 15.467  2.507   0.951   1.00 89.10 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? 16.258  1.890   1.664   1.00 86.95 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? 13.231  1.428   0.453   1.00 89.22 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? 12.201  2.927   0.587   1.00 87.73 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? 15.283  3.823   1.066   1.00 89.75 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? 15.988  4.665   2.028   1.00 89.75 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? 15.049  5.679   2.682   1.00 90.30 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? 13.947  5.955   2.193   1.00 88.52 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? 17.186  5.338   1.347   1.00 88.85 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? 16.842  6.078   0.068   1.00 90.30 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? 17.004  5.423   -1.173  1.00 86.75 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? 16.364  7.402   0.101   1.00 87.41 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? 16.705  6.096   -2.370  1.00 84.57 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? 16.061  8.076   -1.100  1.00 85.62 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? 16.237  7.425   -2.337  1.00 87.62 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? 15.962  8.078   -3.494  1.00 84.62 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? 15.502  6.227   3.815   1.00 87.25 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? 14.744  7.167   4.642   1.00 87.78 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? 14.327  8.403   3.832   1.00 88.49 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? 15.162  9.034   3.198   1.00 86.74 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? 15.569  7.528   5.897   1.00 85.82 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? 14.829  8.502   6.829   1.00 85.30 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? 15.518  8.697   8.190   1.00 83.43 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? 14.670  9.674   9.026   1.00 78.43 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? 15.102  9.804   10.437  1.00 70.43 11  A 1 
ATOM 99   N N   . THR A 1 12  ? 13.043  8.752   3.915   1.00 91.54 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? 12.480  9.984   3.326   1.00 91.44 12  A 1 
ATOM 101  C C   . THR A 1 12  ? 11.688  10.826  4.337   1.00 91.71 12  A 1 
ATOM 102  O O   . THR A 1 12  ? 11.421  11.987  4.092   1.00 86.57 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? 11.626  9.629   2.090   1.00 89.52 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? 11.365  10.777  1.327   1.00 76.84 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? 10.287  8.972   2.413   1.00 76.66 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 11.323  10.255  5.491   1.00 89.87 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 10.612  10.929  6.586   1.00 89.94 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 10.937  10.268  7.924   1.00 90.43 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 11.586  9.218   7.965   1.00 89.83 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 9.098   10.894  6.341   1.00 89.78 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 8.640   9.556   6.295   1.00 89.74 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? 10.477  10.864  9.026   1.00 89.07 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? 10.729  10.313  10.358  1.00 89.89 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? 10.086  8.930   10.561  1.00 91.24 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? 10.703  8.039   11.145  1.00 87.52 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? 10.290  11.313  11.437  1.00 87.95 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? 10.738  10.798  12.806  1.00 81.19 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? 11.908  10.347  12.898  1.00 76.20 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? 9.891   10.721  13.712  1.00 76.33 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? 8.929   8.667   9.963   1.00 86.87 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? 8.306   7.337   9.959   1.00 84.79 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? 9.139   6.225   9.305   1.00 87.30 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? 8.781   5.056   9.397   1.00 86.69 15  A 1 
ATOM 124  N N   . CYS A 1 16  ? 10.265  6.554   8.654   1.00 87.78 16  A 1 
ATOM 125  C CA  . CYS A 1 16  ? 11.232  5.578   8.141   1.00 88.24 16  A 1 
ATOM 126  C C   . CYS A 1 16  ? 12.311  5.180   9.166   1.00 87.46 16  A 1 
ATOM 127  O O   . CYS A 1 16  ? 13.076  4.261   8.888   1.00 86.10 16  A 1 
ATOM 128  C CB  . CYS A 1 16  ? 11.898  6.130   6.873   1.00 88.50 16  A 1 
ATOM 129  S SG  . CYS A 1 16  ? 10.705  6.462   5.551   1.00 88.35 16  A 1 
ATOM 130  N N   . THR A 1 17  ? 12.415  5.856   10.322  1.00 89.75 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? 13.485  5.623   11.316  1.00 89.65 17  A 1 
ATOM 132  C C   . THR A 1 17  ? 13.525  4.164   11.766  1.00 89.96 17  A 1 
ATOM 133  O O   . THR A 1 17  ? 14.576  3.531   11.697  1.00 87.97 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? 13.324  6.571   12.516  1.00 90.01 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? 13.481  7.899   12.063  1.00 88.12 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? 14.389  6.359   13.591  1.00 87.59 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? 12.368  3.602   12.114  1.00 88.05 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? 12.220  2.192   12.493  1.00 86.80 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? 11.419  1.390   11.460  1.00 87.50 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? 10.635  0.510   11.804  1.00 83.31 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? 11.660  2.105   13.917  1.00 85.65 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? 12.517  2.813   14.948  1.00 88.10 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 13.861  2.431   15.130  1.00 84.53 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? 11.972  3.857   15.722  1.00 85.98 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 14.657  3.085   16.089  1.00 83.65 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 12.766  4.510   16.683  1.00 85.18 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 14.107  4.123   16.871  1.00 86.26 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 14.872  4.740   17.806  1.00 82.92 18  A 1 
ATOM 149  N N   . CYS A 1 19  ? 11.610  1.686   10.170  1.00 86.83 19  A 1 
ATOM 150  C CA  . CYS A 1 19  ? 10.912  1.015   9.073   1.00 85.97 19  A 1 
ATOM 151  C C   . CYS A 1 19  ? 10.977  -0.517  9.216   1.00 83.62 19  A 1 
ATOM 152  O O   . CYS A 1 19  ? 12.061  -1.103  9.294   1.00 83.68 19  A 1 
ATOM 153  C CB  . CYS A 1 19  ? 11.524  1.478   7.746   1.00 85.91 19  A 1 
ATOM 154  S SG  . CYS A 1 19  ? 10.739  0.633   6.342   1.00 84.62 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 9.821   -1.170  9.145   1.00 86.04 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 9.715   -2.629  9.225   1.00 84.74 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 10.564  -3.351  8.161   1.00 84.01 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 11.116  -4.421  8.413   1.00 82.98 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 8.235   -3.001  9.081   1.00 85.30 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 7.983   -4.491  9.112   1.00 84.79 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 7.816   -5.210  7.912   1.00 82.23 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 7.944   -5.172  10.346  1.00 83.00 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 7.610   -6.600  7.945   1.00 78.17 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 7.740   -6.564  10.382  1.00 79.74 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 7.572   -7.279  9.181   1.00 80.58 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 7.379   -8.625  9.211   1.00 77.77 20  A 1 
ATOM 167  N N   . TYR A 1 21  ? 10.702  -2.762  6.963   1.00 87.52 21  A 1 
ATOM 168  C CA  . TYR A 1 21  ? 11.378  -3.397  5.831   1.00 86.43 21  A 1 
ATOM 169  C C   . TYR A 1 21  ? 12.878  -3.110  5.762   1.00 85.66 21  A 1 
ATOM 170  O O   . TYR A 1 21  ? 13.631  -4.015  5.414   1.00 83.04 21  A 1 
ATOM 171  C CB  . TYR A 1 21  ? 10.689  -2.972  4.532   1.00 87.41 21  A 1 
ATOM 172  C CG  . TYR A 1 21  ? 9.241   -3.414  4.439   1.00 88.22 21  A 1 
ATOM 173  C CD1 . TYR A 1 21  ? 8.933   -4.777  4.253   1.00 85.50 21  A 1 
ATOM 174  C CD2 . TYR A 1 21  ? 8.201   -2.470  4.542   1.00 87.04 21  A 1 
ATOM 175  C CE1 . TYR A 1 21  ? 7.591   -5.195  4.160   1.00 84.73 21  A 1 
ATOM 176  C CE2 . TYR A 1 21  ? 6.857   -2.887  4.449   1.00 85.47 21  A 1 
ATOM 177  C CZ  . TYR A 1 21  ? 6.551   -4.248  4.255   1.00 85.58 21  A 1 
ATOM 178  O OH  . TYR A 1 21  ? 5.253   -4.652  4.157   1.00 82.87 21  A 1 
ATOM 179  N N   . TYR A 1 22  ? 13.328  -1.881  6.079   1.00 87.95 22  A 1 
ATOM 180  C CA  . TYR A 1 22  ? 14.721  -1.425  5.904   1.00 87.36 22  A 1 
ATOM 181  C C   . TYR A 1 22  ? 15.313  -0.705  7.129   1.00 86.48 22  A 1 
ATOM 182  O O   . TYR A 1 22  ? 16.474  -0.303  7.095   1.00 81.76 22  A 1 
ATOM 183  C CB  . TYR A 1 22  ? 14.817  -0.532  4.658   1.00 87.24 22  A 1 
ATOM 184  C CG  . TYR A 1 22  ? 14.518  -1.252  3.357   1.00 88.50 22  A 1 
ATOM 185  C CD1 . TYR A 1 22  ? 15.535  -1.974  2.700   1.00 87.18 22  A 1 
ATOM 186  C CD2 . TYR A 1 22  ? 13.222  -1.214  2.811   1.00 87.93 22  A 1 
ATOM 187  C CE1 . TYR A 1 22  ? 15.257  -2.659  1.503   1.00 85.74 22  A 1 
ATOM 188  C CE2 . TYR A 1 22  ? 12.937  -1.905  1.616   1.00 86.93 22  A 1 
ATOM 189  C CZ  . TYR A 1 22  ? 13.955  -2.626  0.963   1.00 88.52 22  A 1 
ATOM 190  O OH  . TYR A 1 22  ? 13.676  -3.298  -0.185  1.00 85.19 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? 14.542  -0.531  8.211   1.00 87.90 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? 15.031  0.054   9.459   1.00 85.96 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? 16.085  -0.822  10.157  1.00 87.67 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? 16.290  -1.975  9.764   1.00 88.51 23  A 1 
ATOM 195  N N   . PRO A 1 24  ? 16.726  -0.322  11.226  1.00 86.31 24  A 1 
ATOM 196  C CA  . PRO A 1 24  ? 17.898  -0.947  11.860  1.00 85.59 24  A 1 
ATOM 197  C C   . PRO A 1 24  ? 17.652  -2.364  12.398  1.00 86.92 24  A 1 
ATOM 198  O O   . PRO A 1 24  ? 18.585  -3.146  12.536  1.00 84.65 24  A 1 
ATOM 199  C CB  . PRO A 1 24  ? 18.312  0.019   12.978  1.00 85.43 24  A 1 
ATOM 200  C CG  . PRO A 1 24  ? 17.056  0.843   13.260  1.00 87.46 24  A 1 
ATOM 201  C CD  . PRO A 1 24  ? 16.400  0.936   11.890  1.00 91.97 24  A 1 
ATOM 202  N N   . TYR A 1 25  ? 16.404  -2.730  12.660  1.00 87.40 25  A 1 
ATOM 203  C CA  . TYR A 1 25  ? 16.026  -4.060  13.165  1.00 87.35 25  A 1 
ATOM 204  C C   . TYR A 1 25  ? 15.435  -4.986  12.098  1.00 88.85 25  A 1 
ATOM 205  O O   . TYR A 1 25  ? 14.983  -6.095  12.413  1.00 84.43 25  A 1 
ATOM 206  C CB  . TYR A 1 25  ? 15.085  -3.880  14.361  1.00 86.48 25  A 1 
ATOM 207  C CG  . TYR A 1 25  ? 15.705  -3.034  15.451  1.00 88.43 25  A 1 
ATOM 208  C CD1 . TYR A 1 25  ? 16.848  -3.507  16.120  1.00 84.68 25  A 1 
ATOM 209  C CD2 . TYR A 1 25  ? 15.190  -1.757  15.754  1.00 86.05 25  A 1 
ATOM 210  C CE1 . TYR A 1 25  ? 17.487  -2.711  17.084  1.00 83.60 25  A 1 
ATOM 211  C CE2 . TYR A 1 25  ? 15.828  -0.956  16.720  1.00 84.63 25  A 1 
ATOM 212  C CZ  . TYR A 1 25  ? 16.981  -1.437  17.380  1.00 85.89 25  A 1 
ATOM 213  O OH  . TYR A 1 25  ? 17.628  -0.677  18.298  1.00 83.28 25  A 1 
ATOM 214  N N   . SER A 1 26  ? 15.415  -4.555  10.844  1.00 88.21 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? 14.882  -5.338  9.734   1.00 86.67 26  A 1 
ATOM 216  C C   . SER A 1 26  ? 15.909  -6.338  9.200   1.00 85.37 26  A 1 
ATOM 217  O O   . SER A 1 26  ? 17.117  -6.143  9.302   1.00 86.79 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? 14.382  -4.415  8.624   1.00 87.15 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? 15.467  -3.943  7.853   1.00 75.25 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? 15.434  -7.405  8.536   1.00 84.21 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? 16.312  -8.363  7.834   1.00 82.78 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? 17.030  -7.748  6.623   1.00 83.90 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? 17.996  -8.325  6.146   1.00 82.13 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? 15.504  -9.591  7.386   1.00 82.04 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? 14.972  -10.426 8.561   1.00 73.95 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? 14.266  -11.686 8.040   1.00 68.81 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? 13.745  -12.524 9.211   1.00 61.41 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? 13.068  -13.767 8.746   1.00 53.03 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? 16.532  -6.619  6.107   1.00 85.38 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? 17.069  -5.897  4.943   1.00 85.13 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? 17.854  -4.643  5.336   1.00 85.53 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? 18.150  -3.826  4.472   1.00 85.73 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? 15.938  -5.553  3.956   1.00 87.16 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? 15.195  -6.782  3.411   1.00 87.26 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? 14.123  -6.308  2.419   1.00 85.73 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? 13.316  -7.424  1.888   1.00 80.80 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? 12.235  -7.296  1.137   1.00 75.23 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? 11.772  -6.129  0.787   1.00 69.28 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? 11.589  -8.348  0.717   1.00 68.43 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? 18.198  -4.470  6.607   1.00 84.75 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? 19.025  -3.348  7.042   1.00 82.03 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? 20.354  -3.323  6.267   1.00 82.06 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? 21.002  -4.356  6.101   1.00 78.58 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? 19.265  -3.424  8.553   1.00 81.19 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? 20.073  -2.254  9.076   1.00 82.64 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? 21.353  -2.462  9.627   1.00 80.42 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? 19.562  -0.945  8.986   1.00 80.25 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? 22.102  -1.373  10.099  1.00 77.25 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? 20.315  0.145   9.449   1.00 79.42 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? 21.581  -0.067  10.011  1.00 80.10 29  A 1 
ATOM 251  N N   . GLY A 1 30  ? 20.724  -2.161  5.741   1.00 84.45 30  A 1 
ATOM 252  C CA  . GLY A 1 30  ? 21.901  -1.986  4.880   1.00 83.72 30  A 1 
ATOM 253  C C   . GLY A 1 30  ? 21.705  -2.395  3.411   1.00 85.71 30  A 1 
ATOM 254  O O   . GLY A 1 30  ? 22.576  -2.112  2.593   1.00 83.06 30  A 1 
ATOM 255  N N   . GLN A 1 31  ? 20.572  -2.997  3.031   1.00 85.79 31  A 1 
ATOM 256  C CA  . GLN A 1 31  ? 20.254  -3.379  1.642   1.00 85.04 31  A 1 
ATOM 257  C C   . GLN A 1 31  ? 19.468  -2.267  0.922   1.00 86.14 31  A 1 
ATOM 258  O O   . GLN A 1 31  ? 18.376  -2.487  0.390   1.00 83.21 31  A 1 
ATOM 259  C CB  . GLN A 1 31  ? 19.515  -4.726  1.596   1.00 84.68 31  A 1 
ATOM 260  C CG  . GLN A 1 31  ? 20.282  -5.855  2.291   1.00 83.55 31  A 1 
ATOM 261  C CD  . GLN A 1 31  ? 19.508  -7.172  2.280   1.00 79.67 31  A 1 
ATOM 262  O OE1 . GLN A 1 31  ? 18.568  -7.405  1.532   1.00 74.00 31  A 1 
ATOM 263  N NE2 . GLN A 1 31  ? 19.868  -8.102  3.138   1.00 71.84 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? 20.013  -1.043  0.931   1.00 88.78 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? 19.313  0.152   0.451   1.00 87.72 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? 19.467  0.384   -1.058  1.00 89.39 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? 18.768  1.226   -1.614  1.00 86.46 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? 19.798  1.364   1.264   1.00 84.31 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? 19.521  1.250   2.752   1.00 79.03 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? 18.779  0.417   3.243   1.00 68.83 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? 20.148  2.080   3.551   1.00 69.78 32  A 1 
ATOM 272  N N   . THR A 1 33  ? 20.368  -0.358  -1.729  1.00 90.11 33  A 1 
ATOM 273  C CA  . THR A 1 33  ? 20.586  -0.248  -3.176  1.00 90.84 33  A 1 
ATOM 274  C C   . THR A 1 33  ? 19.336  -0.681  -3.931  1.00 91.54 33  A 1 
ATOM 275  O O   . THR A 1 33  ? 18.874  -1.815  -3.789  1.00 90.07 33  A 1 
ATOM 276  C CB  . THR A 1 33  ? 21.783  -1.096  -3.628  1.00 90.33 33  A 1 
ATOM 277  O OG1 . THR A 1 33  ? 22.911  -0.760  -2.851  1.00 86.48 33  A 1 
ATOM 278  C CG2 . THR A 1 33  ? 22.150  -0.849  -5.090  1.00 84.84 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? 18.801  0.227   -4.753  1.00 91.69 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? 17.609  -0.038  -5.560  1.00 92.14 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? 18.007  -0.848  -6.786  1.00 92.66 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? 18.864  -0.440  -7.568  1.00 91.91 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? 16.880  1.262   -5.931  1.00 91.54 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? 15.579  0.972   -6.690  1.00 89.00 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? 16.520  2.057   -4.668  1.00 88.39 34  A 1 
ATOM 286  N N   . THR A 1 35  ? 17.396  -2.025  -6.950  1.00 93.40 35  A 1 
ATOM 287  C CA  . THR A 1 35  ? 17.678  -2.944  -8.058  1.00 93.37 35  A 1 
ATOM 288  C C   . THR A 1 35  ? 16.392  -3.590  -8.563  1.00 93.63 35  A 1 
ATOM 289  O O   . THR A 1 35  ? 15.473  -3.856  -7.789  1.00 92.59 35  A 1 
ATOM 290  C CB  . THR A 1 35  ? 18.691  -4.039  -7.668  1.00 92.31 35  A 1 
ATOM 291  O OG1 . THR A 1 35  ? 18.279  -4.735  -6.517  1.00 84.25 35  A 1 
ATOM 292  C CG2 . THR A 1 35  ? 20.086  -3.487  -7.376  1.00 81.28 35  A 1 
ATOM 293  N N   . LYS A 1 36  ? 16.330  -3.863  -9.869  1.00 92.78 36  A 1 
ATOM 294  C CA  . LYS A 1 36  ? 15.220  -4.586  -10.512 1.00 92.99 36  A 1 
ATOM 295  C C   . LYS A 1 36  ? 15.158  -6.019  -9.969  1.00 93.54 36  A 1 
ATOM 296  O O   . LYS A 1 36  ? 16.197  -6.665  -9.804  1.00 92.52 36  A 1 
ATOM 297  C CB  . LYS A 1 36  ? 15.407  -4.520  -12.045 1.00 91.04 36  A 1 
ATOM 298  C CG  . LYS A 1 36  ? 14.135  -4.832  -12.870 1.00 86.85 36  A 1 
ATOM 299  C CD  . LYS A 1 36  ? 14.364  -4.527  -14.378 1.00 88.76 36  A 1 
ATOM 300  C CE  . LYS A 1 36  ? 13.069  -4.625  -15.209 1.00 83.97 36  A 1 
ATOM 301  N NZ  . LYS A 1 36  ? 13.160  -4.066  -16.596 1.00 81.38 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 13.965  -6.521  -9.662  1.00 93.75 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 13.783  -7.886  -9.150  1.00 93.61 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 13.415  -8.864  -10.267 1.00 93.87 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 12.995  -8.471  -11.353 1.00 93.67 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 12.746  -7.962  -8.020  1.00 93.41 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 11.463  -7.777  -8.535  1.00 89.95 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 12.990  -6.968  -6.888  1.00 88.43 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? 13.515  -10.172 -9.981  1.00 94.49 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? 13.018  -11.214 -10.884 1.00 93.94 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? 11.487  -11.170 -11.063 1.00 94.47 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? 10.974  -11.660 -12.058 1.00 92.83 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? 13.473  -12.573 -10.338 1.00 93.04 38  A 1 
ATOM 314  N N   . ASP A 1 39  ? 10.759  -10.551 -10.125 1.00 94.21 39  A 1 
ATOM 315  C CA  . ASP A 1 39  ? 9.305   -10.374 -10.187 1.00 93.84 39  A 1 
ATOM 316  C C   . ASP A 1 39  ? 8.892   -9.149  -11.037 1.00 95.40 39  A 1 
ATOM 317  O O   . ASP A 1 39  ? 7.709   -8.818  -11.081 1.00 94.47 39  A 1 
ATOM 318  C CB  . ASP A 1 39  ? 8.721   -10.313 -8.751  1.00 91.19 39  A 1 
ATOM 319  C CG  . ASP A 1 39  ? 8.306   -11.656 -8.120  1.00 85.15 39  A 1 
ATOM 320  O OD1 . ASP A 1 39  ? 8.096   -12.666 -8.830  1.00 80.51 39  A 1 
ATOM 321  O OD2 . ASP A 1 39  ? 7.943   -11.676 -6.915  1.00 79.36 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? 9.825   -8.465  -11.725 1.00 94.81 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? 9.519   -7.239  -12.477 1.00 95.33 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? 8.351   -7.422  -13.459 1.00 95.97 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? 7.403   -6.644  -13.421 1.00 95.82 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? 10.776  -6.732  -13.197 1.00 95.15 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? 10.538  -5.419  -13.924 1.00 95.50 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? 10.148  -5.418  -15.274 1.00 94.04 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? 10.651  -4.201  -13.233 1.00 94.39 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? 9.884   -4.202  -15.933 1.00 93.72 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? 10.391  -2.985  -13.895 1.00 93.55 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? 10.008  -2.988  -15.246 1.00 94.07 40  A 1 
ATOM 333  N N   . ASN A 1 41  ? 8.366   -8.493  -14.262 1.00 96.61 41  A 1 
ATOM 334  C CA  . ASN A 1 41  ? 7.341   -8.767  -15.280 1.00 96.83 41  A 1 
ATOM 335  C C   . ASN A 1 41  ? 6.116   -9.533  -14.749 1.00 97.17 41  A 1 
ATOM 336  O O   . ASN A 1 41  ? 5.234   -9.912  -15.518 1.00 96.60 41  A 1 
ATOM 337  C CB  . ASN A 1 41  ? 8.000   -9.505  -16.457 1.00 96.25 41  A 1 
ATOM 338  C CG  . ASN A 1 41  ? 9.049   -8.678  -17.174 1.00 94.91 41  A 1 
ATOM 339  O OD1 . ASN A 1 41  ? 8.962   -7.474  -17.324 1.00 86.34 41  A 1 
ATOM 340  N ND2 . ASN A 1 41  ? 10.102  -9.301  -17.642 1.00 85.39 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? 6.036   -9.779  -13.438 1.00 96.30 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? 5.013   -10.636 -12.811 1.00 96.21 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? 3.560   -10.353 -13.220 1.00 96.74 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? 2.802   -11.323 -13.318 1.00 96.31 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? 5.197   -10.519 -11.300 1.00 94.99 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? 4.315   -11.460 -10.470 1.00 93.00 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? 4.714   -11.199 -9.022  1.00 91.55 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? 4.184   -12.201 -8.017  1.00 85.77 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? 4.943   -11.986 -6.760  1.00 81.25 42  A 1 
ATOM 350  N N   . PRO A 1 43  ? 3.113   -9.098  -13.455 1.00 96.67 43  A 1 
ATOM 351  C CA  . PRO A 1 43  ? 1.745   -8.836  -13.899 1.00 96.41 43  A 1 
ATOM 352  C C   . PRO A 1 43  ? 1.406   -9.486  -15.245 1.00 96.51 43  A 1 
ATOM 353  O O   . PRO A 1 43  ? 0.291   -9.968  -15.412 1.00 95.92 43  A 1 
ATOM 354  C CB  . PRO A 1 43  ? 1.613   -7.311  -13.957 1.00 96.14 43  A 1 
ATOM 355  C CG  . PRO A 1 43  ? 2.651   -6.828  -12.953 1.00 95.21 43  A 1 
ATOM 356  C CD  . PRO A 1 43  ? 3.780   -7.828  -13.166 1.00 96.73 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? 2.371   -9.575  -16.169 1.00 97.37 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? 2.177   -10.100 -17.531 1.00 97.34 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? 2.774   -11.502 -17.744 1.00 97.38 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? 2.532   -12.140 -18.767 1.00 96.84 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? 2.692   -9.085  -18.575 1.00 97.24 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? 4.197   -8.789  -18.404 1.00 96.32 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? 1.844   -7.797  -18.503 1.00 95.10 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? 4.802   -8.023  -19.587 1.00 93.72 44  A 1 
ATOM 365  N N   . GLU A 1 45  ? 3.527   -12.020 -16.768 1.00 97.31 45  A 1 
ATOM 366  C CA  . GLU A 1 45  ? 4.106   -13.365 -16.816 1.00 96.82 45  A 1 
ATOM 367  C C   . GLU A 1 45  ? 3.042   -14.460 -16.886 1.00 96.87 45  A 1 
ATOM 368  O O   . GLU A 1 45  ? 2.056   -14.484 -16.141 1.00 95.87 45  A 1 
ATOM 369  C CB  . GLU A 1 45  ? 5.010   -13.625 -15.605 1.00 95.14 45  A 1 
ATOM 370  C CG  . GLU A 1 45  ? 6.450   -13.142 -15.817 1.00 85.07 45  A 1 
ATOM 371  C CD  . GLU A 1 45  ? 7.304   -13.270 -14.540 1.00 85.23 45  A 1 
ATOM 372  O OE1 . GLU A 1 45  ? 8.351   -12.594 -14.476 1.00 76.87 45  A 1 
ATOM 373  O OE2 . GLU A 1 45  ? 6.910   -14.020 -13.604 1.00 77.55 45  A 1 
ATOM 374  N N   . LYS A 1 46  ? 3.301   -15.449 -17.743 1.00 96.48 46  A 1 
ATOM 375  C CA  . LYS A 1 46  ? 2.513   -16.675 -17.871 1.00 95.96 46  A 1 
ATOM 376  C C   . LYS A 1 46  ? 3.303   -17.871 -17.341 1.00 95.40 46  A 1 
ATOM 377  O O   . LYS A 1 46  ? 4.520   -17.953 -17.469 1.00 93.82 46  A 1 
ATOM 378  C CB  . LYS A 1 46  ? 2.060   -16.859 -19.329 1.00 95.73 46  A 1 
ATOM 379  C CG  . LYS A 1 46  ? 1.087   -15.750 -19.766 1.00 95.16 46  A 1 
ATOM 380  C CD  . LYS A 1 46  ? 0.698   -15.865 -21.246 1.00 93.44 46  A 1 
ATOM 381  C CE  . LYS A 1 46  ? -0.195  -14.671 -21.618 1.00 90.30 46  A 1 
ATOM 382  N NZ  . LYS A 1 46  ? -0.520  -14.630 -23.068 1.00 83.89 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? 2.597   -18.827 -16.743 1.00 95.11 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? 3.178   -20.115 -16.374 1.00 93.94 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? 3.401   -21.009 -17.616 1.00 94.94 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? 2.990   -20.673 -18.726 1.00 93.55 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? 2.312   -20.752 -15.270 1.00 92.29 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? 0.939   -21.228 -15.716 1.00 90.54 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? 0.654   -21.466 -16.872 1.00 86.22 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? 0.046   -21.454 -14.778 1.00 85.93 47  A 1 
ATOM 391  N N   . ALA A 1 48  ? 3.986   -22.195 -17.417 1.00 94.07 48  A 1 
ATOM 392  C CA  . ALA A 1 48  ? 4.239   -23.159 -18.498 1.00 94.76 48  A 1 
ATOM 393  C C   . ALA A 1 48  ? 2.978   -23.608 -19.274 1.00 95.65 48  A 1 
ATOM 394  O O   . ALA A 1 48  ? 3.091   -24.133 -20.375 1.00 93.93 48  A 1 
ATOM 395  C CB  . ALA A 1 48  ? 4.955   -24.367 -17.880 1.00 94.36 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? 1.778   -23.389 -18.722 1.00 94.89 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? 0.484   -23.684 -19.359 1.00 95.60 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? -0.121  -22.466 -20.081 1.00 96.53 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? -1.279  -22.515 -20.479 1.00 94.96 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? -0.494  -24.270 -18.323 1.00 95.33 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? 0.014   -25.559 -17.660 1.00 92.84 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? -1.044  -26.120 -16.696 1.00 88.42 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? -0.532  -27.413 -16.055 1.00 84.54 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? -1.549  -28.044 -15.168 1.00 74.04 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? 0.615   -21.353 -20.200 1.00 95.26 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? 0.143   -20.114 -20.832 1.00 95.77 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? -0.831  -19.284 -19.985 1.00 96.66 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? -1.371  -18.296 -20.477 1.00 95.59 50  A 1 
ATOM 409  N N   . VAL A 1 51  ? -1.052  -19.645 -18.715 1.00 96.55 51  A 1 
ATOM 410  C CA  . VAL A 1 51  ? -1.964  -18.944 -17.799 1.00 96.56 51  A 1 
ATOM 411  C C   . VAL A 1 51  ? -1.203  -17.842 -17.061 1.00 96.75 51  A 1 
ATOM 412  O O   . VAL A 1 51  ? -0.115  -18.092 -16.541 1.00 95.69 51  A 1 
ATOM 413  C CB  . VAL A 1 51  ? -2.613  -19.927 -16.809 1.00 95.56 51  A 1 
ATOM 414  C CG1 . VAL A 1 51  ? -3.611  -19.227 -15.884 1.00 92.55 51  A 1 
ATOM 415  C CG2 . VAL A 1 51  ? -3.368  -21.049 -17.534 1.00 92.72 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? -1.783  -16.633 -16.980 1.00 96.62 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? -1.202  -15.499 -16.254 1.00 96.52 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? -0.931  -15.853 -14.785 1.00 96.15 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? -1.776  -16.433 -14.097 1.00 94.98 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? -2.137  -14.277 -16.348 1.00 96.47 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? -2.172  -13.608 -17.732 1.00 96.08 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? -3.367  -12.670 -17.839 1.00 93.94 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? -0.895  -12.800 -17.992 1.00 94.32 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 0.250   -15.455 -14.294 1.00 96.49 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 0.682   -15.699 -12.907 1.00 95.43 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? -0.202  -14.964 -11.893 1.00 95.83 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? -0.459  -15.475 -10.807 1.00 94.21 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 2.164   -15.303 -12.794 1.00 93.99 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 2.809   -15.702 -11.459 1.00 88.94 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 4.304   -15.364 -11.496 1.00 85.43 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 4.985   -15.621 -10.210 1.00 79.84 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 6.200   -15.187 -9.893  1.00 75.04 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 6.952   -14.532 -10.733 1.00 71.08 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 6.699   -15.385 -8.714  1.00 66.50 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -0.703  -13.783 -12.260 1.00 95.62 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -1.725  -13.040 -11.515 1.00 96.03 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -3.056  -13.163 -12.267 1.00 96.37 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -3.187  -12.681 -13.394 1.00 96.02 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -1.321  -11.566 -11.281 1.00 96.14 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? 0.096   -11.461 -10.667 1.00 95.24 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -2.375  -10.904 -10.375 1.00 95.18 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? 0.540   -10.032 -10.325 1.00 93.30 54  A 1 
ATOM 443  N N   . GLN A 1 55  ? -4.033  -13.835 -11.649 1.00 96.85 55  A 1 
ATOM 444  C CA  . GLN A 1 55  ? -5.374  -14.007 -12.209 1.00 96.57 55  A 1 
ATOM 445  C C   . GLN A 1 55  ? -6.180  -12.705 -12.127 1.00 96.90 55  A 1 
ATOM 446  O O   . GLN A 1 55  ? -6.013  -11.958 -11.163 1.00 96.00 55  A 1 
ATOM 447  C CB  . GLN A 1 55  ? -6.110  -15.125 -11.461 1.00 95.71 55  A 1 
ATOM 448  C CG  . GLN A 1 55  ? -5.396  -16.483 -11.532 1.00 90.97 55  A 1 
ATOM 449  C CD  . GLN A 1 55  ? -5.240  -16.967 -12.964 1.00 83.23 55  A 1 
ATOM 450  O OE1 . GLN A 1 55  ? -6.205  -17.210 -13.659 1.00 72.74 55  A 1 
ATOM 451  N NE2 . GLN A 1 55  ? -4.030  -17.105 -13.456 1.00 69.10 55  A 1 
ATOM 452  N N   . SER A 1 56  ? -7.093  -12.495 -13.069 1.00 96.20 56  A 1 
ATOM 453  C CA  . SER A 1 56  ? -8.018  -11.357 -13.106 1.00 95.96 56  A 1 
ATOM 454  C C   . SER A 1 56  ? -8.805  -11.172 -11.796 1.00 95.72 56  A 1 
ATOM 455  O O   . SER A 1 56  ? -9.019  -12.121 -11.033 1.00 94.67 56  A 1 
ATOM 456  C CB  . SER A 1 56  ? -9.006  -11.520 -14.271 1.00 95.28 56  A 1 
ATOM 457  O OG  . SER A 1 56  ? -8.297  -11.764 -15.472 1.00 82.42 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? -9.232  -9.935  -11.520 1.00 94.91 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? -10.006 -9.570  -10.331 1.00 94.34 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? -9.208  -9.579  -9.022  1.00 94.59 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? -9.794  -9.602  -7.940  1.00 92.86 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? -7.873  -9.618  -9.080  1.00 94.05 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? -7.014  -9.571  -7.887  1.00 94.69 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? -6.585  -8.144  -7.566  1.00 95.20 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? -6.271  -7.372  -8.461  1.00 94.32 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? -5.790  -10.491 -8.038  1.00 94.23 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? -6.128  -11.978 -8.215  1.00 92.43 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? -6.982  -12.538 -7.077  1.00 88.82 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? -7.237  -14.025 -7.302  1.00 83.94 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? -8.264  -14.537 -6.360  1.00 73.99 58  A 1 
ATOM 471  N N   . ILE A 1 59  ? -6.489  -7.852  -6.270  1.00 93.53 59  A 1 
ATOM 472  C CA  . ILE A 1 59  ? -5.810  -6.664  -5.749  1.00 93.41 59  A 1 
ATOM 473  C C   . ILE A 1 59  ? -4.303  -6.943  -5.718  1.00 94.02 59  A 1 
ATOM 474  O O   . ILE A 1 59  ? -3.850  -7.939  -5.131  1.00 93.38 59  A 1 
ATOM 475  C CB  . ILE A 1 59  ? -6.366  -6.247  -4.370  1.00 92.31 59  A 1 
ATOM 476  C CG1 . ILE A 1 59  ? -7.881  -5.950  -4.459  1.00 90.32 59  A 1 
ATOM 477  C CG2 . ILE A 1 59  ? -5.599  -5.022  -3.839  1.00 90.18 59  A 1 
ATOM 478  C CD1 . ILE A 1 59  ? -8.562  -5.766  -3.104  1.00 84.74 59  A 1 
ATOM 479  N N   . VAL A 1 60  ? -3.527  -6.063  -6.352  1.00 94.50 60  A 1 
ATOM 480  C CA  . VAL A 1 60  ? -2.068  -6.132  -6.465  1.00 95.39 60  A 1 
ATOM 481  C C   . VAL A 1 60  ? -1.438  -5.005  -5.658  1.00 95.34 60  A 1 
ATOM 482  O O   . VAL A 1 60  ? -1.392  -3.857  -6.081  1.00 94.90 60  A 1 
ATOM 483  C CB  . VAL A 1 60  ? -1.617  -6.110  -7.940  1.00 95.83 60  A 1 
ATOM 484  C CG1 . VAL A 1 60  ? -0.103  -6.320  -8.045  1.00 94.77 60  A 1 
ATOM 485  C CG2 . VAL A 1 60  ? -2.291  -7.230  -8.743  1.00 94.61 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? -0.940  -5.352  -4.479  1.00 92.85 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? -0.168  -4.466  -3.610  1.00 92.97 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? 1.210   -4.267  -4.241  1.00 93.85 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? 1.957   -5.239  -4.406  1.00 93.09 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? -0.073  -5.079  -2.199  1.00 91.75 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? -1.481  -5.207  -1.562  1.00 89.59 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? 0.852   -4.239  -1.313  1.00 88.79 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? -1.497  -5.979  -0.239  1.00 80.67 61  A 1 
ATOM 494  N N   . THR A 1 62  ? 1.539   -3.026  -4.599  1.00 88.50 62  A 1 
ATOM 495  C CA  . THR A 1 62  ? 2.700   -2.677  -5.423  1.00 89.04 62  A 1 
ATOM 496  C C   . THR A 1 62  ? 3.671   -1.798  -4.648  1.00 87.72 62  A 1 
ATOM 497  O O   . THR A 1 62  ? 3.287   -0.734  -4.175  1.00 85.33 62  A 1 
ATOM 498  C CB  . THR A 1 62  ? 2.240   -1.976  -6.707  1.00 90.43 62  A 1 
ATOM 499  O OG1 . THR A 1 62  ? 1.316   -2.803  -7.372  1.00 86.28 62  A 1 
ATOM 500  C CG2 . THR A 1 62  ? 3.382   -1.706  -7.675  1.00 85.60 62  A 1 
ATOM 501  N N   . CYS A 1 63  ? 4.925   -2.237  -4.531  1.00 81.57 63  A 1 
ATOM 502  C CA  . CYS A 1 63  ? 6.010   -1.503  -3.868  1.00 79.41 63  A 1 
ATOM 503  C C   . CYS A 1 63  ? 5.713   -1.081  -2.418  1.00 79.65 63  A 1 
ATOM 504  O O   . CYS A 1 63  ? 6.062   0.023   -2.005  1.00 79.41 63  A 1 
ATOM 505  C CB  . CYS A 1 63  ? 6.461   -0.330  -4.744  1.00 76.10 63  A 1 
ATOM 506  S SG  . CYS A 1 63  ? 7.168   -0.925  -6.295  1.00 70.15 63  A 1 
ATOM 507  N N   . PHE A 1 64  ? 5.074   -1.947  -1.610  1.00 84.86 64  A 1 
ATOM 508  C CA  . PHE A 1 64  ? 4.845   -1.645  -0.187  1.00 82.72 64  A 1 
ATOM 509  C C   . PHE A 1 64  ? 6.104   -1.829  0.665   1.00 82.05 64  A 1 
ATOM 510  O O   . PHE A 1 64  ? 6.236   -1.198  1.713   1.00 77.39 64  A 1 
ATOM 511  C CB  . PHE A 1 64  ? 3.700   -2.501  0.366   1.00 79.93 64  A 1 
ATOM 512  C CG  . PHE A 1 64  ? 2.330   -1.867  0.260   1.00 76.23 64  A 1 
ATOM 513  C CD1 . PHE A 1 64  ? 1.477   -1.864  1.383   1.00 70.31 64  A 1 
ATOM 514  C CD2 . PHE A 1 64  ? 1.897   -1.264  -0.936  1.00 69.20 64  A 1 
ATOM 515  C CE1 . PHE A 1 64  ? 0.202   -1.281  1.301   1.00 65.22 64  A 1 
ATOM 516  C CE2 . PHE A 1 64  ? 0.625   -0.672  -1.014  1.00 65.62 64  A 1 
ATOM 517  C CZ  . PHE A 1 64  ? -0.223  -0.686  0.104   1.00 66.49 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? 7.026   -2.704  0.237   1.00 86.69 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? 8.316   -2.872  0.893   1.00 86.04 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? 9.327   -1.811  0.437   1.00 86.69 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? 10.206  -1.448  1.208   1.00 83.64 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? 8.827   -4.294  0.635   1.00 85.47 65  A 1 
ATOM 523  N N   . SER A 1 66  ? 9.201   -1.306  -0.787  1.00 87.27 66  A 1 
ATOM 524  C CA  . SER A 1 66  ? 10.004  -0.212  -1.337  1.00 86.66 66  A 1 
ATOM 525  C C   . SER A 1 66  ? 9.160   1.064   -1.468  1.00 86.74 66  A 1 
ATOM 526  O O   . SER A 1 66  ? 8.401   1.398   -0.558  1.00 80.86 66  A 1 
ATOM 527  C CB  . SER A 1 66  ? 10.688  -0.698  -2.625  1.00 84.41 66  A 1 
ATOM 528  O OG  . SER A 1 66  ? 9.755   -1.118  -3.597  1.00 80.03 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? 9.280   1.827   -2.535  1.00 88.69 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? 8.393   2.934   -2.906  1.00 91.08 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? 8.340   2.994   -4.436  1.00 91.98 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? 9.378   3.017   -5.094  1.00 89.97 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? 8.890   4.252   -2.278  1.00 89.58 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? 7.891   5.415   -2.412  1.00 89.85 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? 7.382   5.652   -3.528  1.00 84.92 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? 7.645   6.121   -1.408  1.00 84.53 67  A 1 
ATOM 537  N N   . PHE A 1 68  ? 7.144   3.003   -5.015  1.00 90.64 68  A 1 
ATOM 538  C CA  . PHE A 1 68  ? 6.971   2.991   -6.470  1.00 91.58 68  A 1 
ATOM 539  C C   . PHE A 1 68  ? 7.568   4.237   -7.148  1.00 92.23 68  A 1 
ATOM 540  O O   . PHE A 1 68  ? 7.998   4.181   -8.300  1.00 90.67 68  A 1 
ATOM 541  C CB  . PHE A 1 68  ? 5.477   2.834   -6.788  1.00 91.59 68  A 1 
ATOM 542  C CG  . PHE A 1 68  ? 5.196   2.565   -8.250  1.00 92.01 68  A 1 
ATOM 543  C CD1 . PHE A 1 68  ? 4.831   3.617   -9.108  1.00 88.60 68  A 1 
ATOM 544  C CD2 . PHE A 1 68  ? 5.317   1.262   -8.767  1.00 88.59 68  A 1 
ATOM 545  C CE1 . PHE A 1 68  ? 4.590   3.366   -10.472 1.00 86.08 68  A 1 
ATOM 546  C CE2 . PHE A 1 68  ? 5.077   1.013   -10.131 1.00 86.22 68  A 1 
ATOM 547  C CZ  . PHE A 1 68  ? 4.715   2.064   -10.983 1.00 89.15 68  A 1 
ATOM 548  N N   . PHE A 1 69  ? 7.662   5.354   -6.418  1.00 93.13 69  A 1 
ATOM 549  C CA  . PHE A 1 69  ? 8.160   6.635   -6.917  1.00 92.88 69  A 1 
ATOM 550  C C   . PHE A 1 69  ? 9.628   6.916   -6.541  1.00 92.90 69  A 1 
ATOM 551  O O   . PHE A 1 69  ? 10.096  8.042   -6.660  1.00 90.87 69  A 1 
ATOM 552  C CB  . PHE A 1 69  ? 7.183   7.737   -6.496  1.00 92.25 69  A 1 
ATOM 553  C CG  . PHE A 1 69  ? 5.770   7.519   -7.018  1.00 92.34 69  A 1 
ATOM 554  C CD1 . PHE A 1 69  ? 5.443   7.884   -8.334  1.00 87.90 69  A 1 
ATOM 555  C CD2 . PHE A 1 69  ? 4.791   6.923   -6.204  1.00 88.81 69  A 1 
ATOM 556  C CE1 . PHE A 1 69  ? 4.145   7.667   -8.832  1.00 86.43 69  A 1 
ATOM 557  C CE2 . PHE A 1 69  ? 3.493   6.704   -6.703  1.00 86.31 69  A 1 
ATOM 558  C CZ  . PHE A 1 69  ? 3.170   7.079   -8.015  1.00 88.37 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? 10.396  5.902   -6.114  1.00 93.17 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? 11.826  6.038   -5.827  1.00 93.53 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? 12.622  6.425   -7.090  1.00 93.12 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? 12.310  5.975   -8.194  1.00 92.60 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? 12.338  4.768   -5.121  1.00 92.80 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? 13.640  5.068   -4.356  1.00 87.19 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? 12.494  3.586   -6.091  1.00 86.68 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? 13.963  4.005   -3.305  1.00 84.23 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 13.631  7.303   -6.940  1.00 92.64 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 14.313  7.946   -8.074  1.00 92.41 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 15.047  6.959   -8.985  1.00 92.81 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 14.950  7.027   -10.209 1.00 91.42 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 15.287  8.999   -7.523  1.00 91.59 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? 15.734  6.004   -8.390  1.00 91.85 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? 16.555  5.002   -9.060  1.00 91.12 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? 15.732  4.059   -9.949  1.00 91.43 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? 16.281  3.407   -10.832 1.00 89.93 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? 17.332  4.210   -7.997  1.00 90.84 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? 18.304  5.044   -7.140  1.00 87.94 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? 17.687  5.720   -5.896  1.00 88.16 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? 18.454  6.094   -4.991  1.00 80.73 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? 16.446  5.882   -5.808  1.00 82.65 72  A 1 
ATOM 581  N N   . ALA A 1 73  ? 14.403  4.016   -9.765  1.00 92.74 73  A 1 
ATOM 582  C CA  . ALA A 1 73  ? 13.492  3.244   -10.602 1.00 92.68 73  A 1 
ATOM 583  C C   . ALA A 1 73  ? 12.957  4.028   -11.819 1.00 92.95 73  A 1 
ATOM 584  O O   . ALA A 1 73  ? 12.154  3.479   -12.577 1.00 92.12 73  A 1 
ATOM 585  C CB  . ALA A 1 73  ? 12.372  2.684   -9.717  1.00 92.67 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? 13.377  5.287   -12.037 1.00 92.45 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? 12.880  6.136   -13.135 1.00 91.17 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? 13.034  5.456   -14.506 1.00 91.01 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? 12.081  5.422   -15.286 1.00 89.97 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? 13.570  7.524   -13.112 1.00 90.54 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? 13.065  8.446   -11.986 1.00 89.60 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? 12.095  8.082   -11.288 1.00 86.51 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? 13.597  9.556   -11.781 1.00 86.07 74  A 1 
ATOM 594  N N   . GLY A 1 75  ? 14.182  4.813   -14.751 1.00 92.79 75  A 1 
ATOM 595  C CA  . GLY A 1 75  ? 14.457  4.089   -16.003 1.00 91.78 75  A 1 
ATOM 596  C C   . GLY A 1 75  ? 13.603  2.837   -16.245 1.00 92.98 75  A 1 
ATOM 597  O O   . GLY A 1 75  ? 13.551  2.355   -17.371 1.00 91.36 75  A 1 
ATOM 598  N N   . TRP A 1 76  ? 12.934  2.296   -15.219 1.00 94.59 76  A 1 
ATOM 599  C CA  . TRP A 1 76  ? 12.080  1.104   -15.337 1.00 94.98 76  A 1 
ATOM 600  C C   . TRP A 1 76  ? 10.593  1.417   -15.193 1.00 95.32 76  A 1 
ATOM 601  O O   . TRP A 1 76  ? 9.746   0.575   -15.503 1.00 94.32 76  A 1 
ATOM 602  C CB  . TRP A 1 76  ? 12.491  0.080   -14.271 1.00 94.61 76  A 1 
ATOM 603  C CG  . TRP A 1 76  ? 13.946  -0.218  -14.150 1.00 94.65 76  A 1 
ATOM 604  C CD1 . TRP A 1 76  ? 14.807  -0.384  -15.182 1.00 92.00 76  A 1 
ATOM 605  C CD2 . TRP A 1 76  ? 14.742  -0.358  -12.935 1.00 93.78 76  A 1 
ATOM 606  N NE1 . TRP A 1 76  ? 16.081  -0.598  -14.688 1.00 91.24 76  A 1 
ATOM 607  C CE2 . TRP A 1 76  ? 16.100  -0.586  -13.311 1.00 92.79 76  A 1 
ATOM 608  C CE3 . TRP A 1 76  ? 14.453  -0.299  -11.555 1.00 91.25 76  A 1 
ATOM 609  C CZ2 . TRP A 1 76  ? 17.123  -0.732  -12.366 1.00 90.82 76  A 1 
ATOM 610  C CZ3 . TRP A 1 76  ? 15.471  -0.453  -10.599 1.00 90.16 76  A 1 
ATOM 611  C CH2 . TRP A 1 76  ? 16.807  -0.661  -11.002 1.00 89.31 76  A 1 
ATOM 612  N N   . ARG A 1 77  ? 10.253  2.608   -14.674 1.00 93.96 77  A 1 
ATOM 613  C CA  . ARG A 1 77  ? 8.873   2.926   -14.293 1.00 93.52 77  A 1 
ATOM 614  C C   . ARG A 1 77  ? 7.931   3.020   -15.486 1.00 93.95 77  A 1 
ATOM 615  O O   . ARG A 1 77  ? 6.773   2.644   -15.349 1.00 94.17 77  A 1 
ATOM 616  C CB  . ARG A 1 77  ? 8.846   4.192   -13.434 1.00 92.52 77  A 1 
ATOM 617  C CG  . ARG A 1 77  ? 7.517   4.273   -12.660 1.00 88.59 77  A 1 
ATOM 618  C CD  . ARG A 1 77  ? 7.427   5.468   -11.719 1.00 88.72 77  A 1 
ATOM 619  N NE  . ARG A 1 77  ? 8.554   5.527   -10.769 1.00 86.89 77  A 1 
ATOM 620  C CZ  . ARG A 1 77  ? 9.566   6.364   -10.820 1.00 88.78 77  A 1 
ATOM 621  N NH1 . ARG A 1 77  ? 9.619   7.323   -11.684 1.00 78.02 77  A 1 
ATOM 622  N NH2 . ARG A 1 77  ? 10.567  6.250   -10.014 1.00 80.22 77  A 1 
ATOM 623  N N   . SER A 1 78  ? 8.423   3.457   -16.650 1.00 94.83 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? 7.633   3.470   -17.892 1.00 94.32 78  A 1 
ATOM 625  C C   . SER A 1 78  ? 7.158   2.067   -18.286 1.00 95.06 78  A 1 
ATOM 626  O O   . SER A 1 78  ? 5.979   1.878   -18.582 1.00 94.65 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? 8.463   4.080   -19.029 1.00 92.65 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? 9.708   3.406   -19.131 1.00 80.44 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? 8.043   1.057   -18.203 1.00 95.30 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? 7.686   -0.350  -18.436 1.00 95.71 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? 6.674   -0.853  -17.390 1.00 96.32 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? 5.726   -1.559  -17.731 1.00 95.93 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? 8.939   -1.246  -18.380 1.00 95.14 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? 10.005  -1.005  -19.459 1.00 88.14 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? 11.272  -1.831  -19.147 1.00 86.96 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? 12.346  -1.232  -18.933 1.00 77.70 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? 11.182  -3.075  -18.997 1.00 79.45 79  A 1 
ATOM 638  N N   . ALA A 1 80  ? 6.832   -0.462  -16.112 1.00 95.40 80  A 1 
ATOM 639  C CA  . ALA A 1 80  ? 5.893   -0.830  -15.051 1.00 95.56 80  A 1 
ATOM 640  C C   . ALA A 1 80  ? 4.498   -0.215  -15.280 1.00 95.84 80  A 1 
ATOM 641  O O   . ALA A 1 80  ? 3.497   -0.918  -15.142 1.00 95.80 80  A 1 
ATOM 642  C CB  . ALA A 1 80  ? 6.491   -0.437  -13.695 1.00 95.69 80  A 1 
ATOM 643  N N   . TRP A 1 81  ? 4.421   1.049   -15.693 1.00 96.10 81  A 1 
ATOM 644  C CA  . TRP A 1 81  ? 3.156   1.693   -16.062 1.00 95.86 81  A 1 
ATOM 645  C C   . TRP A 1 81  ? 2.492   1.036   -17.275 1.00 95.94 81  A 1 
ATOM 646  O O   . TRP A 1 81  ? 1.279   0.832   -17.249 1.00 95.62 81  A 1 
ATOM 647  C CB  . TRP A 1 81  ? 3.380   3.185   -16.327 1.00 95.42 81  A 1 
ATOM 648  C CG  . TRP A 1 81  ? 3.520   4.034   -15.096 1.00 95.25 81  A 1 
ATOM 649  C CD1 . TRP A 1 81  ? 4.508   4.926   -14.859 1.00 93.89 81  A 1 
ATOM 650  C CD2 . TRP A 1 81  ? 2.620   4.120   -13.945 1.00 94.98 81  A 1 
ATOM 651  N NE1 . TRP A 1 81  ? 4.289   5.555   -13.651 1.00 93.63 81  A 1 
ATOM 652  C CE2 . TRP A 1 81  ? 3.138   5.097   -13.046 1.00 94.34 81  A 1 
ATOM 653  C CE3 . TRP A 1 81  ? 1.420   3.476   -13.569 1.00 94.01 81  A 1 
ATOM 654  C CZ2 . TRP A 1 81  ? 2.500   5.420   -11.838 1.00 93.16 81  A 1 
ATOM 655  C CZ3 . TRP A 1 81  ? 0.774   3.789   -12.356 1.00 93.11 81  A 1 
ATOM 656  C CH2 . TRP A 1 81  ? 1.315   4.760   -11.494 1.00 92.55 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? 3.263   0.638   -18.282 1.00 96.15 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? 2.730   -0.088  -19.436 1.00 95.99 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? 2.071   -1.414  -19.012 1.00 96.28 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? 0.944   -1.692  -19.415 1.00 96.01 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? 3.859   -0.299  -20.454 1.00 95.72 82  A 1 
ATOM 662  N N   . MET A 1 83  ? 2.717   -2.187  -18.122 1.00 96.59 83  A 1 
ATOM 663  C CA  . MET A 1 83  ? 2.131   -3.417  -17.562 1.00 96.68 83  A 1 
ATOM 664  C C   . MET A 1 83  ? 0.869   -3.150  -16.731 1.00 96.71 83  A 1 
ATOM 665  O O   . MET A 1 83  ? -0.088  -3.922  -16.805 1.00 96.46 83  A 1 
ATOM 666  C CB  . MET A 1 83  ? 3.160   -4.136  -16.678 1.00 96.83 83  A 1 
ATOM 667  C CG  . MET A 1 83  ? 4.302   -4.767  -17.481 1.00 96.00 83  A 1 
ATOM 668  S SD  . MET A 1 83  ? 5.458   -5.722  -16.456 1.00 95.35 83  A 1 
ATOM 669  C CE  . MET A 1 83  ? 6.438   -4.382  -15.747 1.00 88.19 83  A 1 
ATOM 670  N N   . ILE A 1 84  ? 0.841   -2.072  -15.945 1.00 96.60 84  A 1 
ATOM 671  C CA  . ILE A 1 84  ? -0.346  -1.663  -15.184 1.00 96.35 84  A 1 
ATOM 672  C C   . ILE A 1 84  ? -1.496  -1.332  -16.142 1.00 96.04 84  A 1 
ATOM 673  O O   . ILE A 1 84  ? -2.602  -1.828  -15.943 1.00 95.33 84  A 1 
ATOM 674  C CB  . ILE A 1 84  ? -0.006  -0.488  -14.233 1.00 96.29 84  A 1 
ATOM 675  C CG1 . ILE A 1 84  ? 0.875   -0.993  -13.067 1.00 95.71 84  A 1 
ATOM 676  C CG2 . ILE A 1 84  ? -1.276  0.177   -13.672 1.00 95.75 84  A 1 
ATOM 677  C CD1 . ILE A 1 84  ? 1.527   0.125   -12.242 1.00 93.86 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? -1.235  -0.568  -17.200 1.00 95.95 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? -2.240  -0.192  -18.209 1.00 95.21 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? -2.784  -1.410  -18.966 1.00 95.09 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? -3.993  -1.525  -19.146 1.00 94.33 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? -1.646  0.868   -19.159 1.00 94.32 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? -2.735  1.512   -20.032 1.00 92.02 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? -2.221  2.720   -20.838 1.00 89.49 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? -3.410  3.380   -21.560 1.00 84.53 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? -3.081  4.671   -22.199 1.00 77.39 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? -1.903  -2.343  -19.346 1.00 95.80 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? -2.277  -3.596  -20.020 1.00 95.84 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? -3.194  -4.461  -19.143 1.00 96.21 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? -4.147  -5.074  -19.633 1.00 95.09 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? -0.992  -4.364  -20.393 1.00 95.43 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? -1.269  -5.637  -21.218 1.00 91.58 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? -0.012  -6.479  -21.499 1.00 91.14 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? -0.171  -7.719  -21.648 1.00 83.13 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? 1.101   -5.911  -21.553 1.00 85.89 86  A 1 
ATOM 696  N N   . ARG A 1 87  ? -2.942  -4.500  -17.825 1.00 95.90 87  A 1 
ATOM 697  C CA  . ARG A 1 87  ? -3.677  -5.332  -16.868 1.00 96.46 87  A 1 
ATOM 698  C C   . ARG A 1 87  ? -4.816  -4.586  -16.175 1.00 96.43 87  A 1 
ATOM 699  O O   . ARG A 1 87  ? -4.922  -4.608  -14.947 1.00 96.05 87  A 1 
ATOM 700  C CB  . ARG A 1 87  ? -2.697  -5.980  -15.889 1.00 96.60 87  A 1 
ATOM 701  C CG  . ARG A 1 87  ? -1.746  -6.987  -16.541 1.00 95.22 87  A 1 
ATOM 702  C CD  . ARG A 1 87  ? -2.461  -8.145  -17.276 1.00 95.29 87  A 1 
ATOM 703  N NE  . ARG A 1 87  ? -3.428  -8.850  -16.414 1.00 94.76 87  A 1 
ATOM 704  C CZ  . ARG A 1 87  ? -3.183  -9.771  -15.505 1.00 96.16 87  A 1 
ATOM 705  N NH1 . ARG A 1 87  ? -1.976  -10.169 -15.217 1.00 89.37 87  A 1 
ATOM 706  N NH2 . ARG A 1 87  ? -4.169  -10.318 -14.864 1.00 88.33 87  A 1 
ATOM 707  N N   . SER A 1 88  ? -5.712  -3.973  -16.956 1.00 96.17 88  A 1 
ATOM 708  C CA  . SER A 1 88  ? -6.923  -3.290  -16.459 1.00 95.39 88  A 1 
ATOM 709  C C   . SER A 1 88  ? -7.918  -4.218  -15.741 1.00 95.45 88  A 1 
ATOM 710  O O   . SER A 1 88  ? -8.840  -3.752  -15.079 1.00 93.74 88  A 1 
ATOM 711  C CB  . SER A 1 88  ? -7.616  -2.567  -17.616 1.00 94.05 88  A 1 
ATOM 712  O OG  . SER A 1 88  ? -8.015  -3.480  -18.617 1.00 89.61 88  A 1 
ATOM 713  N N   . ASP A 1 89  ? -7.713  -5.535  -15.826 1.00 96.56 89  A 1 
ATOM 714  C CA  . ASP A 1 89  ? -8.449  -6.573  -15.097 1.00 96.79 89  A 1 
ATOM 715  C C   . ASP A 1 89  ? -7.986  -6.761  -13.636 1.00 96.83 89  A 1 
ATOM 716  O O   . ASP A 1 89  ? -8.581  -7.556  -12.895 1.00 95.92 89  A 1 
ATOM 717  C CB  . ASP A 1 89  ? -8.329  -7.884  -15.890 1.00 96.88 89  A 1 
ATOM 718  C CG  . ASP A 1 89  ? -6.909  -8.473  -15.871 1.00 97.21 89  A 1 
ATOM 719  O OD1 . ASP A 1 89  ? -5.940  -7.807  -16.291 1.00 95.48 89  A 1 
ATOM 720  O OD2 . ASP A 1 89  ? -6.743  -9.632  -15.425 1.00 95.49 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? -6.928  -6.065  -13.214 1.00 96.49 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? -6.381  -6.059  -11.857 1.00 96.29 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? -6.632  -4.712  -11.178 1.00 95.81 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? -6.655  -3.674  -11.823 1.00 95.13 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? -4.870  -6.346  -11.893 1.00 96.57 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? -4.472  -7.677  -12.544 1.00 96.28 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -2.950  -7.812  -12.524 1.00 95.41 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? -5.064  -8.877  -11.802 1.00 95.72 90  A 1 
ATOM 729  N N   . GLU A 1 91  ? -6.734  -4.723  -9.860  1.00 95.01 91  A 1 
ATOM 730  C CA  . GLU A 1 91  ? -6.781  -3.515  -9.041  1.00 94.55 91  A 1 
ATOM 731  C C   . GLU A 1 91  ? -5.392  -3.282  -8.431  1.00 95.23 91  A 1 
ATOM 732  O O   . GLU A 1 91  ? -4.949  -4.058  -7.579  1.00 94.63 91  A 1 
ATOM 733  C CB  . GLU A 1 91  ? -7.862  -3.697  -7.960  1.00 92.93 91  A 1 
ATOM 734  C CG  . GLU A 1 91  ? -8.162  -2.416  -7.173  1.00 83.91 91  A 1 
ATOM 735  C CD  . GLU A 1 91  ? -9.122  -1.453  -7.878  1.00 80.37 91  A 1 
ATOM 736  O OE1 . GLU A 1 91  ? -9.563  -0.497  -7.198  1.00 71.13 91  A 1 
ATOM 737  O OE2 . GLU A 1 91  ? -9.471  -1.617  -9.059  1.00 71.07 91  A 1 
ATOM 738  N N   . PHE A 1 92  ? -4.675  -2.237  -8.861  1.00 94.69 92  A 1 
ATOM 739  C CA  . PHE A 1 92  ? -3.355  -1.915  -8.314  1.00 95.04 92  A 1 
ATOM 740  C C   . PHE A 1 92  ? -3.474  -0.982  -7.115  1.00 94.50 92  A 1 
ATOM 741  O O   . PHE A 1 92  ? -4.212  0.001   -7.133  1.00 93.67 92  A 1 
ATOM 742  C CB  . PHE A 1 92  ? -2.428  -1.349  -9.392  1.00 95.74 92  A 1 
ATOM 743  C CG  . PHE A 1 92  ? -1.993  -2.382  -10.411 1.00 96.35 92  A 1 
ATOM 744  C CD1 . PHE A 1 92  ? -0.799  -3.108  -10.220 1.00 95.45 92  A 1 
ATOM 745  C CD2 . PHE A 1 92  ? -2.786  -2.633  -11.547 1.00 95.65 92  A 1 
ATOM 746  C CE1 . PHE A 1 92  ? -0.397  -4.067  -11.166 1.00 95.47 92  A 1 
ATOM 747  C CE2 . PHE A 1 92  ? -2.387  -3.597  -12.489 1.00 95.58 92  A 1 
ATOM 748  C CZ  . PHE A 1 92  ? -1.189  -4.310  -12.302 1.00 96.39 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? -2.722  -1.287  -6.068  1.00 93.38 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? -2.647  -0.498  -4.850  1.00 93.14 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? -1.198  -0.063  -4.621  1.00 93.72 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? -0.331  -0.893  -4.340  1.00 92.45 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? -3.205  -1.341  -3.694  1.00 91.51 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? -3.320  -0.560  -2.380  1.00 83.59 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? -4.417  0.495   -2.447  1.00 78.62 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? -3.666  -1.534  -1.260  1.00 78.98 93  A 1 
ATOM 757  N N   . ILE A 1 94  ? -0.949  1.238   -4.731  1.00 93.16 94  A 1 
ATOM 758  C CA  . ILE A 1 94  ? 0.365   1.867   -4.578  1.00 93.21 94  A 1 
ATOM 759  C C   . ILE A 1 94  ? 0.322   2.768   -3.345  1.00 92.80 94  A 1 
ATOM 760  O O   . ILE A 1 94  ? -0.601  3.562   -3.181  1.00 91.84 94  A 1 
ATOM 761  C CB  . ILE A 1 94  ? 0.758   2.633   -5.863  1.00 93.43 94  A 1 
ATOM 762  C CG1 . ILE A 1 94  ? 0.771   1.687   -7.089  1.00 92.91 94  A 1 
ATOM 763  C CG2 . ILE A 1 94  ? 2.125   3.315   -5.678  1.00 92.51 94  A 1 
ATOM 764  C CD1 . ILE A 1 94  ? 1.040   2.376   -8.437  1.00 91.03 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? 1.327   2.672   -2.482  1.00 90.42 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? 1.495   3.547   -1.321  1.00 90.54 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? 2.841   4.259   -1.417  1.00 90.56 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? 3.856   3.610   -1.652  1.00 88.24 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? 1.378   2.708   -0.038  1.00 89.10 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? 1.550   3.515   1.265   1.00 86.15 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? 0.452   4.564   1.440   1.00 81.24 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? 1.503   2.574   2.464   1.00 83.12 95  A 1 
ATOM 773  N N   . THR A 1 96  ? 2.862   5.576   -1.210  1.00 90.68 96  A 1 
ATOM 774  C CA  . THR A 1 96  ? 4.094   6.358   -1.335  1.00 91.48 96  A 1 
ATOM 775  C C   . THR A 1 96  ? 4.240   7.440   -0.272  1.00 91.29 96  A 1 
ATOM 776  O O   . THR A 1 96  ? 3.264   7.966   0.271   1.00 91.02 96  A 1 
ATOM 777  C CB  . THR A 1 96  ? 4.229   6.940   -2.749  1.00 91.43 96  A 1 
ATOM 778  O OG1 . THR A 1 96  ? 5.492   7.551   -2.886  1.00 87.62 96  A 1 
ATOM 779  C CG2 . THR A 1 96  ? 3.166   7.989   -3.084  1.00 87.04 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 5.495   7.787   0.009   1.00 89.54 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 5.918   8.971   0.767   1.00 89.72 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 6.468   10.079  -0.139  1.00 89.99 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 6.824   11.135  0.363   1.00 88.57 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 6.965   8.565   1.816   1.00 88.20 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 6.446   7.497   2.785   1.00 88.01 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 7.378   7.347   3.991   1.00 85.14 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 6.778   6.322   4.958   1.00 83.48 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 7.289   6.512   6.333   1.00 75.24 97  A 1 
ATOM 789  N N   . ARG A 1 98  ? 6.573   9.839   -1.442  1.00 91.07 98  A 1 
ATOM 790  C CA  . ARG A 1 98  ? 7.293   10.665  -2.428  1.00 91.28 98  A 1 
ATOM 791  C C   . ARG A 1 98  ? 6.329   11.387  -3.377  1.00 91.38 98  A 1 
ATOM 792  O O   . ARG A 1 98  ? 6.450   11.290  -4.590  1.00 90.04 98  A 1 
ATOM 793  C CB  . ARG A 1 98  ? 8.317   9.795   -3.180  1.00 91.19 98  A 1 
ATOM 794  C CG  . ARG A 1 98  ? 9.332   9.124   -2.247  1.00 90.57 98  A 1 
ATOM 795  C CD  . ARG A 1 98  ? 10.340  8.318   -3.058  1.00 89.70 98  A 1 
ATOM 796  N NE  . ARG A 1 98  ? 11.230  7.549   -2.178  1.00 89.17 98  A 1 
ATOM 797  C CZ  . ARG A 1 98  ? 12.309  7.992   -1.560  1.00 87.87 98  A 1 
ATOM 798  N NH1 . ARG A 1 98  ? 12.738  9.216   -1.692  1.00 81.81 98  A 1 
ATOM 799  N NH2 . ARG A 1 98  ? 12.979  7.198   -0.776  1.00 83.12 98  A 1 
ATOM 800  N N   . ILE A 1 99  ? 5.353   12.096  -2.796  1.00 92.19 99  A 1 
ATOM 801  C CA  . ILE A 1 99  ? 4.303   12.810  -3.544  1.00 91.37 99  A 1 
ATOM 802  C C   . ILE A 1 99  ? 4.900   13.876  -4.471  1.00 90.96 99  A 1 
ATOM 803  O O   . ILE A 1 99  ? 4.445   14.047  -5.600  1.00 88.81 99  A 1 
ATOM 804  C CB  . ILE A 1 99  ? 3.290   13.429  -2.555  1.00 89.92 99  A 1 
ATOM 805  C CG1 . ILE A 1 99  ? 2.676   12.386  -1.591  1.00 85.24 99  A 1 
ATOM 806  C CG2 . ILE A 1 99  ? 2.162   14.172  -3.285  1.00 85.53 99  A 1 
ATOM 807  C CD1 . ILE A 1 99  ? 2.001   11.183  -2.266  1.00 78.65 99  A 1 
ATOM 808  N N   . GLU A 1 100 ? 5.976   14.530  -4.045  1.00 92.95 100 A 1 
ATOM 809  C CA  . GLU A 1 100 ? 6.706   15.547  -4.810  1.00 92.63 100 A 1 
ATOM 810  C C   . GLU A 1 100 ? 7.273   15.026  -6.140  1.00 93.21 100 A 1 
ATOM 811  O O   . GLU A 1 100 ? 7.585   15.803  -7.036  1.00 92.26 100 A 1 
ATOM 812  C CB  . GLU A 1 100 ? 7.820   16.147  -3.925  1.00 91.55 100 A 1 
ATOM 813  C CG  . GLU A 1 100 ? 9.071   15.273  -3.649  1.00 84.47 100 A 1 
ATOM 814  C CD  . GLU A 1 100 ? 8.857   14.017  -2.780  1.00 80.87 100 A 1 
ATOM 815  O OE1 . GLU A 1 100 ? 9.740   13.127  -2.813  1.00 71.19 100 A 1 
ATOM 816  O OE2 . GLU A 1 100 ? 7.814   13.902  -2.105  1.00 73.18 100 A 1 
ATOM 817  N N   . ARG A 1 101 ? 7.395   13.695  -6.298  1.00 92.45 101 A 1 
ATOM 818  C CA  . ARG A 1 101 ? 7.922   13.077  -7.521  1.00 92.85 101 A 1 
ATOM 819  C C   . ARG A 1 101 ? 6.878   12.836  -8.613  1.00 92.93 101 A 1 
ATOM 820  O O   . ARG A 1 101 ? 7.256   12.436  -9.714  1.00 92.00 101 A 1 
ATOM 821  C CB  . ARG A 1 101 ? 8.663   11.786  -7.188  1.00 93.44 101 A 1 
ATOM 822  C CG  . ARG A 1 101 ? 9.932   12.039  -6.359  1.00 91.94 101 A 1 
ATOM 823  C CD  . ARG A 1 101 ? 10.855  10.824  -6.410  1.00 90.61 101 A 1 
ATOM 824  N NE  . ARG A 1 101 ? 11.260  10.506  -7.800  1.00 88.90 101 A 1 
ATOM 825  C CZ  . ARG A 1 101 ? 12.397  10.764  -8.401  1.00 89.18 101 A 1 
ATOM 826  N NH1 . ARG A 1 101 ? 13.421  11.247  -7.787  1.00 80.62 101 A 1 
ATOM 827  N NH2 . ARG A 1 101 ? 12.527  10.543  -9.666  1.00 82.43 101 A 1 
ATOM 828  N N   . PHE A 1 102 ? 5.591   13.067  -8.359  1.00 91.41 102 A 1 
ATOM 829  C CA  . PHE A 1 102 ? 4.531   12.805  -9.337  1.00 91.17 102 A 1 
ATOM 830  C C   . PHE A 1 102 ? 4.746   13.490  -10.697 1.00 91.07 102 A 1 
ATOM 831  O O   . PHE A 1 102 ? 4.578   12.794  -11.698 1.00 89.89 102 A 1 
ATOM 832  C CB  . PHE A 1 102 ? 3.161   13.144  -8.744  1.00 90.93 102 A 1 
ATOM 833  C CG  . PHE A 1 102 ? 2.613   12.189  -7.693  1.00 91.41 102 A 1 
ATOM 834  C CD1 . PHE A 1 102 ? 3.329   11.066  -7.233  1.00 86.49 102 A 1 
ATOM 835  C CD2 . PHE A 1 102 ? 1.318   12.423  -7.196  1.00 86.59 102 A 1 
ATOM 836  C CE1 . PHE A 1 102 ? 2.762   10.195  -6.288  1.00 84.39 102 A 1 
ATOM 837  C CE2 . PHE A 1 102 ? 0.749   11.551  -6.255  1.00 84.75 102 A 1 
ATOM 838  C CZ  . PHE A 1 102 ? 1.468   10.438  -5.802  1.00 86.67 102 A 1 
ATOM 839  N N   . PRO A 1 103 ? 5.221   14.756  -10.792 1.00 92.04 103 A 1 
ATOM 840  C CA  . PRO A 1 103 ? 5.436   15.416  -12.087 1.00 91.25 103 A 1 
ATOM 841  C C   . PRO A 1 103 ? 6.416   14.696  -13.023 1.00 91.50 103 A 1 
ATOM 842  O O   . PRO A 1 103 ? 6.316   14.834  -14.234 1.00 89.43 103 A 1 
ATOM 843  C CB  . PRO A 1 103 ? 5.959   16.814  -11.756 1.00 90.29 103 A 1 
ATOM 844  C CG  . PRO A 1 103 ? 5.403   17.080  -10.365 1.00 89.20 103 A 1 
ATOM 845  C CD  . PRO A 1 103 ? 5.461   15.705  -9.716  1.00 91.12 103 A 1 
ATOM 846  N N   . VAL A 1 104 ? 7.378   13.929  -12.469 1.00 92.26 104 A 1 
ATOM 847  C CA  . VAL A 1 104 ? 8.391   13.192  -13.247 1.00 92.33 104 A 1 
ATOM 848  C C   . VAL A 1 104 ? 8.126   11.685  -13.301 1.00 92.79 104 A 1 
ATOM 849  O O   . VAL A 1 104 ? 8.838   10.962  -13.992 1.00 90.83 104 A 1 
ATOM 850  C CB  . VAL A 1 104 ? 9.813   13.472  -12.723 1.00 91.36 104 A 1 
ATOM 851  C CG1 . VAL A 1 104 ? 10.163  14.961  -12.829 1.00 84.39 104 A 1 
ATOM 852  C CG2 . VAL A 1 104 ? 10.015  13.034  -11.264 1.00 83.81 104 A 1 
ATOM 853  N N   . SER A 1 105 ? 7.156   11.189  -12.541 1.00 92.89 105 A 1 
ATOM 854  C CA  . SER A 1 105 ? 6.963   9.750   -12.326 1.00 92.70 105 A 1 
ATOM 855  C C   . SER A 1 105 ? 5.613   9.212   -12.776 1.00 93.37 105 A 1 
ATOM 856  O O   . SER A 1 105 ? 5.487   7.997   -12.962 1.00 92.26 105 A 1 
ATOM 857  C CB  . SER A 1 105 ? 7.150   9.419   -10.848 1.00 91.10 105 A 1 
ATOM 858  O OG  . SER A 1 105 ? 8.443   9.769   -10.396 1.00 81.69 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? 4.606   10.076  -12.928 1.00 91.97 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? 3.343   9.695   -13.552 1.00 91.77 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? 3.538   9.573   -15.071 1.00 91.89 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? 4.331   10.320  -15.647 1.00 91.37 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? 2.237   10.700  -13.201 1.00 91.66 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? 1.853   10.715  -11.713 1.00 90.29 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? 0.862   11.852  -11.465 1.00 87.31 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? 1.224   9.403   -11.248 1.00 87.19 106 A 1 
ATOM 867  N N   . PRO A 1 107 ? 2.847   8.634   -15.732 1.00 93.81 107 A 1 
ATOM 868  C CA  . PRO A 1 107 ? 2.918   8.512   -17.180 1.00 93.08 107 A 1 
ATOM 869  C C   . PRO A 1 107 ? 2.269   9.731   -17.852 1.00 92.54 107 A 1 
ATOM 870  O O   . PRO A 1 107 ? 1.341   10.329  -17.312 1.00 90.66 107 A 1 
ATOM 871  C CB  . PRO A 1 107 ? 2.213   7.191   -17.501 1.00 92.41 107 A 1 
ATOM 872  C CG  . PRO A 1 107 ? 1.175   7.075   -16.386 1.00 92.00 107 A 1 
ATOM 873  C CD  . PRO A 1 107 ? 1.871   7.695   -15.184 1.00 93.84 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? 2.757   10.096  -19.046 1.00 92.50 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? 2.248   11.265  -19.783 1.00 91.19 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? 0.754   11.151  -20.145 1.00 90.59 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? 0.078   12.159  -20.297 1.00 86.30 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? 3.104   11.438  -21.044 1.00 90.14 108 A 1 
ATOM 879  N N   . ASP A 1 109 ? 0.250   9.925   -20.251 1.00 89.76 109 A 1 
ATOM 880  C CA  . ASP A 1 109 ? -1.138  9.580   -20.536 1.00 88.71 109 A 1 
ATOM 881  C C   . ASP A 1 109 ? -1.939  9.228   -19.266 1.00 88.66 109 A 1 
ATOM 882  O O   . ASP A 1 109 ? -2.933  8.509   -19.345 1.00 85.61 109 A 1 
ATOM 883  C CB  . ASP A 1 109 ? -1.157  8.445   -21.580 1.00 87.79 109 A 1 
ATOM 884  C CG  . ASP A 1 109 ? -0.555  7.124   -21.073 1.00 88.29 109 A 1 
ATOM 885  O OD1 . ASP A 1 109 ? 0.234   7.136   -20.105 1.00 86.16 109 A 1 
ATOM 886  O OD2 . ASP A 1 109 ? -0.850  6.070   -21.673 1.00 86.21 109 A 1 
ATOM 887  N N   . TRP A 1 110 ? -1.535  9.730   -18.082 1.00 89.76 110 A 1 
ATOM 888  C CA  . TRP A 1 110 ? -2.174  9.405   -16.796 1.00 89.01 110 A 1 
ATOM 889  C C   . TRP A 1 110 ? -3.697  9.615   -16.786 1.00 87.44 110 A 1 
ATOM 890  O O   . TRP A 1 110 ? -4.431  8.837   -16.169 1.00 83.11 110 A 1 
ATOM 891  C CB  . TRP A 1 110 ? -1.540  10.244  -15.679 1.00 88.93 110 A 1 
ATOM 892  C CG  . TRP A 1 110 ? -2.167  10.036  -14.336 1.00 88.86 110 A 1 
ATOM 893  C CD1 . TRP A 1 110 ? -3.005  10.889  -13.705 1.00 86.52 110 A 1 
ATOM 894  C CD2 . TRP A 1 110 ? -2.109  8.844   -13.490 1.00 89.55 110 A 1 
ATOM 895  N NE1 . TRP A 1 110 ? -3.464  10.317  -12.537 1.00 85.62 110 A 1 
ATOM 896  C CE2 . TRP A 1 110 ? -2.958  9.047   -12.365 1.00 88.03 110 A 1 
ATOM 897  C CE3 . TRP A 1 110 ? -1.450  7.602   -13.586 1.00 86.05 110 A 1 
ATOM 898  C CZ2 . TRP A 1 110 ? -3.162  8.057   -11.393 1.00 86.45 110 A 1 
ATOM 899  C CZ3 . TRP A 1 110 ? -1.636  6.605   -12.608 1.00 84.71 110 A 1 
ATOM 900  C CH2 . TRP A 1 110 ? -2.498  6.825   -11.521 1.00 84.80 110 A 1 
ATOM 901  N N   . GLU A 1 111 ? -4.173  10.656  -17.477 1.00 86.38 111 A 1 
ATOM 902  C CA  . GLU A 1 111 ? -5.607  10.965  -17.556 1.00 85.11 111 A 1 
ATOM 903  C C   . GLU A 1 111 ? -6.383  10.001  -18.475 1.00 85.19 111 A 1 
ATOM 904  O O   . GLU A 1 111 ? -7.606  9.896   -18.349 1.00 81.16 111 A 1 
ATOM 905  C CB  . GLU A 1 111 ? -5.805  12.435  -17.945 1.00 82.92 111 A 1 
ATOM 906  C CG  . GLU A 1 111 ? -5.199  13.381  -16.888 1.00 79.01 111 A 1 
ATOM 907  C CD  . GLU A 1 111 ? -5.560  14.857  -17.119 1.00 73.03 111 A 1 
ATOM 908  O OE1 . GLU A 1 111 ? -5.767  15.558  -16.100 1.00 66.07 111 A 1 
ATOM 909  O OE2 . GLU A 1 111 ? -5.610  15.284  -18.290 1.00 65.02 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? -5.689  9.232   -19.329 1.00 85.28 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? -6.253  8.258   -20.267 1.00 83.66 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? -5.974  6.809   -19.820 1.00 81.91 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? -4.958  6.188   -20.143 1.00 73.03 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? -5.742  8.545   -21.689 1.00 80.42 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? -6.365  7.604   -22.729 1.00 72.07 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? -7.504  7.139   -22.495 1.00 65.42 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? -5.692  7.338   -23.748 1.00 66.04 112 A 1 
ATOM 918  N N   . GLY A 1 113 ? -6.894  6.252   -19.030 1.00 83.65 113 A 1 
ATOM 919  C CA  . GLY A 1 113 ? -6.776  4.929   -18.410 1.00 82.84 113 A 1 
ATOM 920  C C   . GLY A 1 113 ? -6.428  5.007   -16.923 1.00 84.94 113 A 1 
ATOM 921  O O   . GLY A 1 113 ? -6.691  6.003   -16.258 1.00 79.55 113 A 1 
ATOM 922  N N   . TYR A 1 114 ? -5.852  3.937   -16.361 1.00 89.70 114 A 1 
ATOM 923  C CA  . TYR A 1 114 ? -5.432  3.834   -14.949 1.00 91.40 114 A 1 
ATOM 924  C C   . TYR A 1 114 ? -6.558  3.969   -13.898 1.00 91.17 114 A 1 
ATOM 925  O O   . TYR A 1 114 ? -6.283  4.156   -12.715 1.00 87.67 114 A 1 
ATOM 926  C CB  . TYR A 1 114 ? -4.250  4.777   -14.666 1.00 91.41 114 A 1 
ATOM 927  C CG  . TYR A 1 114 ? -3.105  4.667   -15.651 1.00 92.82 114 A 1 
ATOM 928  C CD1 . TYR A 1 114 ? -2.127  3.668   -15.488 1.00 90.08 114 A 1 
ATOM 929  C CD2 . TYR A 1 114 ? -3.024  5.555   -16.738 1.00 91.34 114 A 1 
ATOM 930  C CE1 . TYR A 1 114 ? -1.067  3.561   -16.403 1.00 89.62 114 A 1 
ATOM 931  C CE2 . TYR A 1 114 ? -1.963  5.448   -17.659 1.00 90.39 114 A 1 
ATOM 932  C CZ  . TYR A 1 114 ? -0.982  4.453   -17.491 1.00 92.15 114 A 1 
ATOM 933  O OH  . TYR A 1 114 ? 0.045   4.352   -18.377 1.00 90.81 114 A 1 
ATOM 934  N N   . ASP A 1 115 ? -7.842  3.814   -14.283 1.00 91.61 115 A 1 
ATOM 935  C CA  . ASP A 1 115 ? -8.997  3.891   -13.368 1.00 91.09 115 A 1 
ATOM 936  C C   . ASP A 1 115 ? -8.988  2.793   -12.293 1.00 91.63 115 A 1 
ATOM 937  O O   . ASP A 1 115 ? -9.653  2.905   -11.268 1.00 89.67 115 A 1 
ATOM 938  C CB  . ASP A 1 115 ? -10.299 3.807   -14.180 1.00 89.43 115 A 1 
ATOM 939  C CG  . ASP A 1 115 ? -10.357 4.970   -15.163 1.00 86.44 115 A 1 
ATOM 940  O OD1 . ASP A 1 115 ? -10.565 6.102   -14.686 1.00 81.18 115 A 1 
ATOM 941  O OD2 . ASP A 1 115 ? -10.017 4.770   -16.348 1.00 80.33 115 A 1 
ATOM 942  N N   . HIS A 1 116 ? -8.208  1.744   -12.510 1.00 92.88 116 A 1 
ATOM 943  C CA  . HIS A 1 116 ? -8.003  0.603   -11.621 1.00 93.71 116 A 1 
ATOM 944  C C   . HIS A 1 116 ? -6.774  0.757   -10.705 1.00 94.34 116 A 1 
ATOM 945  O O   . HIS A 1 116 ? -6.336  -0.215  -10.085 1.00 93.79 116 A 1 
ATOM 946  C CB  . HIS A 1 116 ? -7.928  -0.651  -12.503 1.00 93.56 116 A 1 
ATOM 947  C CG  . HIS A 1 116 ? -6.768  -0.609  -13.467 1.00 93.81 116 A 1 
ATOM 948  N ND1 . HIS A 1 116 ? -6.579  0.289   -14.501 1.00 88.51 116 A 1 
ATOM 949  C CD2 . HIS A 1 116 ? -5.699  -1.457  -13.447 1.00 89.24 116 A 1 
ATOM 950  C CE1 . HIS A 1 116 ? -5.419  -0.017  -15.095 1.00 89.90 116 A 1 
ATOM 951  N NE2 . HIS A 1 116 ? -4.852  -1.070  -14.490 1.00 91.07 116 A 1 
ATOM 952  N N   . VAL A 1 117 ? -6.204  1.971   -10.608 1.00 93.79 117 A 1 
ATOM 953  C CA  . VAL A 1 117 ? -5.054  2.277   -9.754  1.00 94.11 117 A 1 
ATOM 954  C C   . VAL A 1 117 ? -5.488  3.127   -8.564  1.00 93.57 117 A 1 
ATOM 955  O O   . VAL A 1 117 ? -5.981  4.244   -8.719  1.00 92.55 117 A 1 
ATOM 956  C CB  . VAL A 1 117 ? -3.922  2.959   -10.544 1.00 94.43 117 A 1 
ATOM 957  C CG1 . VAL A 1 117 ? -2.682  3.152   -9.662  1.00 92.70 117 A 1 
ATOM 958  C CG2 . VAL A 1 117 ? -3.496  2.124   -11.759 1.00 92.48 117 A 1 
ATOM 959  N N   . ASN A 1 118 ? -5.257  2.620   -7.351  1.00 93.66 118 A 1 
ATOM 960  C CA  . ASN A 1 118 ? -5.399  3.361   -6.103  1.00 93.01 118 A 1 
ATOM 961  C C   . ASN A 1 118 ? -4.025  3.855   -5.665  1.00 93.38 118 A 1 
ATOM 962  O O   . ASN A 1 118 ? -3.115  3.042   -5.460  1.00 92.34 118 A 1 
ATOM 963  C CB  . ASN A 1 118 ? -6.011  2.483   -5.002  1.00 91.40 118 A 1 
ATOM 964  C CG  . ASN A 1 118 ? -7.351  1.902   -5.384  1.00 85.73 118 A 1 
ATOM 965  O OD1 . ASN A 1 118 ? -8.408  2.366   -4.983  1.00 77.55 118 A 1 
ATOM 966  N ND2 . ASN A 1 118 ? -7.332  0.843   -6.161  1.00 75.92 118 A 1 
ATOM 967  N N   . ILE A 1 119 ? -3.885  5.162   -5.453  1.00 93.63 119 A 1 
ATOM 968  C CA  . ILE A 1 119 ? -2.663  5.765   -4.917  1.00 94.01 119 A 1 
ATOM 969  C C   . ILE A 1 119 ? -2.924  6.262   -3.498  1.00 94.09 119 A 1 
ATOM 970  O O   . ILE A 1 119 ? -3.861  7.018   -3.237  1.00 93.48 119 A 1 
ATOM 971  C CB  . ILE A 1 119 ? -2.081  6.842   -5.855  1.00 93.60 119 A 1 
ATOM 972  C CG1 . ILE A 1 119 ? -1.807  6.206   -7.243  1.00 91.20 119 A 1 
ATOM 973  C CG2 . ILE A 1 119 ? -0.789  7.421   -5.241  1.00 91.57 119 A 1 
ATOM 974  C CD1 . ILE A 1 119 ? -1.044  7.089   -8.235  1.00 84.66 119 A 1 
ATOM 975  N N   . GLY A 1 120 ? -2.080  5.822   -2.568  1.00 93.67 120 A 1 
ATOM 976  C CA  . GLY A 1 120 ? -2.092  6.221   -1.174  1.00 93.74 120 A 1 
ATOM 977  C C   . GLY A 1 120 ? -0.967  7.179   -0.826  1.00 94.33 120 A 1 
ATOM 978  O O   . GLY A 1 120 ? 0.191   6.935   -1.166  1.00 93.49 120 A 1 
ATOM 979  N N   . CYS A 1 121 ? -1.306  8.231   -0.099  1.00 93.69 121 A 1 
ATOM 980  C CA  . CYS A 1 121 ? -0.362  9.144   0.527   1.00 94.51 121 A 1 
ATOM 981  C C   . CYS A 1 121 ? -0.101  8.708   1.975   1.00 95.07 121 A 1 
ATOM 982  O O   . CYS A 1 121 ? -1.030  8.631   2.784   1.00 94.69 121 A 1 
ATOM 983  C CB  . CYS A 1 121 ? -0.930  10.564  0.445   1.00 94.33 121 A 1 
ATOM 984  S SG  . CYS A 1 121 ? 0.268   11.730  1.147   1.00 93.71 121 A 1 
ATOM 985  N N   . THR A 1 122 ? 1.160   8.433   2.317   1.00 94.31 122 A 1 
ATOM 986  C CA  . THR A 1 122 ? 1.554   8.148   3.702   1.00 94.45 122 A 1 
ATOM 987  C C   . THR A 1 122 ? 1.748   9.443   4.481   1.00 94.89 122 A 1 
ATOM 988  O O   . THR A 1 122 ? 2.531   10.297  4.058   1.00 94.16 122 A 1 
ATOM 989  C CB  . THR A 1 122 ? 2.834   7.312   3.775   1.00 93.35 122 A 1 
ATOM 990  O OG1 . THR A 1 122 ? 2.709   6.129   3.027   1.00 86.59 122 A 1 
ATOM 991  C CG2 . THR A 1 122 ? 3.162   6.886   5.209   1.00 85.68 122 A 1 
ATOM 992  N N   . VAL A 1 123 ? 1.110   9.562   5.650   1.00 93.31 123 A 1 
ATOM 993  C CA  . VAL A 1 123 ? 1.323   10.647  6.620   1.00 93.95 123 A 1 
ATOM 994  C C   . VAL A 1 123 ? 1.553   10.059  8.013   1.00 94.59 123 A 1 
ATOM 995  O O   . VAL A 1 123 ? 0.952   9.049   8.369   1.00 94.07 123 A 1 
ATOM 996  C CB  . VAL A 1 123 ? 0.171   11.676  6.613   1.00 92.94 123 A 1 
ATOM 997  C CG1 . VAL A 1 123 ? 0.038   12.321  5.230   1.00 89.29 123 A 1 
ATOM 998  C CG2 . VAL A 1 123 ? -1.187  11.091  7.005   1.00 88.68 123 A 1 
ATOM 999  N N   . GLU A 1 124 ? 2.468   10.657  8.790   1.00 95.23 124 A 1 
ATOM 1000 C CA  . GLU A 1 124 ? 2.876   10.110  10.091  1.00 94.93 124 A 1 
ATOM 1001 C C   . GLU A 1 124 ? 2.497   11.010  11.274  1.00 95.42 124 A 1 
ATOM 1002 O O   . GLU A 1 124 ? 2.333   10.524  12.393  1.00 94.15 124 A 1 
ATOM 1003 C CB  . GLU A 1 124 ? 4.387   9.834   10.089  1.00 92.60 124 A 1 
ATOM 1004 C CG  . GLU A 1 124 ? 4.873   8.891   8.965   1.00 89.39 124 A 1 
ATOM 1005 C CD  . GLU A 1 124 ? 5.529   9.580   7.755   1.00 88.80 124 A 1 
ATOM 1006 O OE1 . GLU A 1 124 ? 6.127   8.842   6.921   1.00 80.96 124 A 1 
ATOM 1007 O OE2 . GLU A 1 124 ? 5.547   10.812  7.630   1.00 82.28 124 A 1 
ATOM 1008 N N   . ASN A 1 125 ? 2.370   12.313  11.039  1.00 96.49 125 A 1 
ATOM 1009 C CA  . ASN A 1 125 ? 2.018   13.357  12.000  1.00 96.19 125 A 1 
ATOM 1010 C C   . ASN A 1 125 ? 1.391   14.552  11.263  1.00 96.79 125 A 1 
ATOM 1011 O O   . ASN A 1 125 ? 1.298   14.538  10.030  1.00 96.64 125 A 1 
ATOM 1012 C CB  . ASN A 1 125 ? 3.282   13.740  12.802  1.00 95.33 125 A 1 
ATOM 1013 C CG  . ASN A 1 125 ? 4.417   14.283  11.947  1.00 95.21 125 A 1 
ATOM 1014 O OD1 . ASN A 1 125 ? 4.227   15.004  10.987  1.00 91.30 125 A 1 
ATOM 1015 N ND2 . ASN A 1 125 ? 5.643   13.947  12.265  1.00 90.58 125 A 1 
ATOM 1016 N N   . GLN A 1 126 ? 0.959   15.586  12.000  1.00 97.69 126 A 1 
ATOM 1017 C CA  . GLN A 1 126 ? 0.291   16.761  11.421  1.00 97.94 126 A 1 
ATOM 1018 C C   . GLN A 1 126 ? 1.170   17.515  10.416  1.00 97.92 126 A 1 
ATOM 1019 O O   . GLN A 1 126 ? 0.706   17.823  9.325   1.00 97.64 126 A 1 
ATOM 1020 C CB  . GLN A 1 126 ? -0.174  17.703  12.541  1.00 97.85 126 A 1 
ATOM 1021 C CG  . GLN A 1 126 ? -1.124  18.797  12.019  1.00 97.13 126 A 1 
ATOM 1022 C CD  . GLN A 1 126 ? -2.427  18.208  11.477  1.00 97.98 126 A 1 
ATOM 1023 O OE1 . GLN A 1 126 ? -3.066  17.392  12.125  1.00 95.10 126 A 1 
ATOM 1024 N NE2 . GLN A 1 126 ? -2.858  18.547  10.284  1.00 94.85 126 A 1 
ATOM 1025 N N   . GLU A 1 127 ? 2.443   17.747  10.731  1.00 97.09 127 A 1 
ATOM 1026 C CA  . GLU A 1 127 ? 3.371   18.478  9.853   1.00 96.76 127 A 1 
ATOM 1027 C C   . GLU A 1 127 ? 3.503   17.797  8.479   1.00 96.97 127 A 1 
ATOM 1028 O O   . GLU A 1 127 ? 3.425   18.437  7.428   1.00 96.33 127 A 1 
ATOM 1029 C CB  . GLU A 1 127 ? 4.735   18.549  10.562  1.00 96.11 127 A 1 
ATOM 1030 C CG  . GLU A 1 127 ? 5.792   19.341  9.778   1.00 85.58 127 A 1 
ATOM 1031 C CD  . GLU A 1 127 ? 7.186   19.300  10.434  1.00 82.13 127 A 1 
ATOM 1032 O OE1 . GLU A 1 127 ? 8.125   19.842  9.808   1.00 72.71 127 A 1 
ATOM 1033 O OE2 . GLU A 1 127 ? 7.330   18.699  11.522  1.00 74.09 127 A 1 
ATOM 1034 N N   . VAL A 1 128 ? 3.646   16.469  8.480   1.00 96.42 128 A 1 
ATOM 1035 C CA  . VAL A 1 128 ? 3.721   15.680  7.243   1.00 96.47 128 A 1 
ATOM 1036 C C   . VAL A 1 128 ? 2.386   15.685  6.496   1.00 96.71 128 A 1 
ATOM 1037 O O   . VAL A 1 128 ? 2.391   15.730  5.264   1.00 96.28 128 A 1 
ATOM 1038 C CB  . VAL A 1 128 ? 4.192   14.249  7.550   1.00 95.97 128 A 1 
ATOM 1039 C CG1 . VAL A 1 128 ? 4.163   13.350  6.311   1.00 93.66 128 A 1 
ATOM 1040 C CG2 . VAL A 1 128 ? 5.638   14.246  8.062   1.00 93.50 128 A 1 
ATOM 1041 N N   . ALA A 1 129 ? 1.250   15.655  7.201   1.00 96.87 129 A 1 
ATOM 1042 C CA  . ALA A 1 129 ? -0.073  15.760  6.592   1.00 97.03 129 A 1 
ATOM 1043 C C   . ALA A 1 129 ? -0.263  17.113  5.890   1.00 96.94 129 A 1 
ATOM 1044 O O   . ALA A 1 129 ? -0.613  17.133  4.708   1.00 96.80 129 A 1 
ATOM 1045 C CB  . ALA A 1 129 ? -1.144  15.505  7.661   1.00 97.22 129 A 1 
ATOM 1046 N N   . ASP A 1 130 ? 0.066   18.213  6.566   1.00 97.34 130 A 1 
ATOM 1047 C CA  . ASP A 1 130 ? -0.065  19.582  6.056   1.00 97.15 130 A 1 
ATOM 1048 C C   . ASP A 1 130 ? 0.853   19.853  4.857   1.00 96.74 130 A 1 
ATOM 1049 O O   . ASP A 1 130 ? 0.525   20.665  3.992   1.00 95.99 130 A 1 
ATOM 1050 C CB  . ASP A 1 130 ? 0.240   20.581  7.183   1.00 97.17 130 A 1 
ATOM 1051 C CG  . ASP A 1 130 ? -0.770  20.557  8.340   1.00 96.63 130 A 1 
ATOM 1052 O OD1 . ASP A 1 130 ? -1.861  19.962  8.192   1.00 94.42 130 A 1 
ATOM 1053 O OD2 . ASP A 1 130 ? -0.448  21.144  9.396   1.00 94.53 130 A 1 
ATOM 1054 N N   . TYR A 1 131 ? 1.984   19.148  4.754   1.00 96.34 131 A 1 
ATOM 1055 C CA  . TYR A 1 131 ? 2.867   19.215  3.593   1.00 95.84 131 A 1 
ATOM 1056 C C   . TYR A 1 131 ? 2.387   18.331  2.428   1.00 95.96 131 A 1 
ATOM 1057 O O   . TYR A 1 131 ? 2.272   18.784  1.291   1.00 94.84 131 A 1 
ATOM 1058 C CB  . TYR A 1 131 ? 4.290   18.842  4.031   1.00 95.34 131 A 1 
ATOM 1059 C CG  . TYR A 1 131 ? 5.260   18.715  2.870   1.00 92.97 131 A 1 
ATOM 1060 C CD1 . TYR A 1 131 ? 5.777   17.453  2.509   1.00 88.19 131 A 1 
ATOM 1061 C CD2 . TYR A 1 131 ? 5.603   19.852  2.117   1.00 87.84 131 A 1 
ATOM 1062 C CE1 . TYR A 1 131 ? 6.636   17.332  1.402   1.00 84.76 131 A 1 
ATOM 1063 C CE2 . TYR A 1 131 ? 6.458   19.733  1.001   1.00 85.13 131 A 1 
ATOM 1064 C CZ  . TYR A 1 131 ? 6.974   18.471  0.645   1.00 84.74 131 A 1 
ATOM 1065 O OH  . TYR A 1 131 ? 7.795   18.350  -0.435  1.00 84.03 131 A 1 
ATOM 1066 N N   . ARG A 1 132 ? 2.121   17.034  2.694   1.00 95.81 132 A 1 
ATOM 1067 C CA  . ARG A 1 132 ? 1.869   16.057  1.620   1.00 95.80 132 A 1 
ATOM 1068 C C   . ARG A 1 132 ? 0.444   16.102  1.080   1.00 95.60 132 A 1 
ATOM 1069 O O   . ARG A 1 132 ? 0.269   15.876  -0.114  1.00 95.06 132 A 1 
ATOM 1070 C CB  . ARG A 1 132 ? 2.196   14.631  2.083   1.00 95.68 132 A 1 
ATOM 1071 C CG  . ARG A 1 132 ? 3.699   14.397  2.272   1.00 94.29 132 A 1 
ATOM 1072 C CD  . ARG A 1 132 ? 3.949   12.925  2.629   1.00 93.84 132 A 1 
ATOM 1073 N NE  . ARG A 1 132 ? 5.381   12.654  2.851   1.00 92.32 132 A 1 
ATOM 1074 C CZ  . ARG A 1 132 ? 5.888   11.761  3.682   1.00 91.35 132 A 1 
ATOM 1075 N NH1 . ARG A 1 132 ? 5.149   10.917  4.340   1.00 87.40 132 A 1 
ATOM 1076 N NH2 . ARG A 1 132 ? 7.168   11.711  3.890   1.00 86.23 132 A 1 
ATOM 1077 N N   . LEU A 1 133 ? -0.572  16.315  1.923   1.00 95.13 133 A 1 
ATOM 1078 C CA  . LEU A 1 133 ? -1.963  16.158  1.499   1.00 95.13 133 A 1 
ATOM 1079 C C   . LEU A 1 133 ? -2.427  17.264  0.542   1.00 94.72 133 A 1 
ATOM 1080 O O   . LEU A 1 133 ? -3.018  16.903  -0.478  1.00 94.45 133 A 1 
ATOM 1081 C CB  . LEU A 1 133 ? -2.911  15.970  2.697   1.00 95.78 133 A 1 
ATOM 1082 C CG  . LEU A 1 133 ? -2.645  14.709  3.535   1.00 95.51 133 A 1 
ATOM 1083 C CD1 . LEU A 1 133 ? -3.629  14.652  4.700   1.00 93.89 133 A 1 
ATOM 1084 C CD2 . LEU A 1 133 ? -2.801  13.420  2.722   1.00 94.36 133 A 1 
ATOM 1085 N N   . PRO A 1 134 ? -2.109  18.562  0.739   1.00 95.54 134 A 1 
ATOM 1086 C CA  . PRO A 1 134 ? -2.435  19.591  -0.257  1.00 94.66 134 A 1 
ATOM 1087 C C   . PRO A 1 134 ? -1.806  19.290  -1.618  1.00 94.08 134 A 1 
ATOM 1088 O O   . PRO A 1 134 ? -2.470  19.373  -2.651  1.00 92.87 134 A 1 
ATOM 1089 C CB  . PRO A 1 134 ? -1.912  20.909  0.321   1.00 94.25 134 A 1 
ATOM 1090 C CG  . PRO A 1 134 ? -1.897  20.658  1.824   1.00 93.87 134 A 1 
ATOM 1091 C CD  . PRO A 1 134 ? -1.508  19.186  1.908   1.00 95.71 134 A 1 
ATOM 1092 N N   . LEU A 1 135 ? -0.538  18.859  -1.612  1.00 93.72 135 A 1 
ATOM 1093 C CA  . LEU A 1 135 ? 0.182   18.476  -2.825  1.00 93.02 135 A 1 
ATOM 1094 C C   . LEU A 1 135 ? -0.430  17.229  -3.478  1.00 93.13 135 A 1 
ATOM 1095 O O   . LEU A 1 135 ? -0.602  17.182  -4.690  1.00 91.67 135 A 1 
ATOM 1096 C CB  . LEU A 1 135 ? 1.666   18.275  -2.464  1.00 92.18 135 A 1 
ATOM 1097 C CG  . LEU A 1 135 ? 2.569   17.990  -3.670  1.00 86.67 135 A 1 
ATOM 1098 C CD1 . LEU A 1 135 ? 2.600   19.161  -4.652  1.00 82.36 135 A 1 
ATOM 1099 C CD2 . LEU A 1 135 ? 3.994   17.717  -3.198  1.00 82.68 135 A 1 
ATOM 1100 N N   . PHE A 1 136 ? -0.788  16.220  -2.692  1.00 93.65 136 A 1 
ATOM 1101 C CA  . PHE A 1 136 ? -1.432  15.001  -3.183  1.00 93.75 136 A 1 
ATOM 1102 C C   . PHE A 1 136 ? -2.791  15.282  -3.837  1.00 93.31 136 A 1 
ATOM 1103 O O   . PHE A 1 136 ? -3.095  14.735  -4.900  1.00 91.74 136 A 1 
ATOM 1104 C CB  . PHE A 1 136 ? -1.581  14.024  -2.009  1.00 93.71 136 A 1 
ATOM 1105 C CG  . PHE A 1 136 ? -2.233  12.702  -2.364  1.00 94.12 136 A 1 
ATOM 1106 C CD1 . PHE A 1 136 ? -3.321  12.222  -1.608  1.00 92.00 136 A 1 
ATOM 1107 C CD2 . PHE A 1 136 ? -1.739  11.937  -3.433  1.00 92.24 136 A 1 
ATOM 1108 C CE1 . PHE A 1 136 ? -3.890  10.973  -1.908  1.00 91.12 136 A 1 
ATOM 1109 C CE2 . PHE A 1 136 ? -2.314  10.694  -3.738  1.00 91.03 136 A 1 
ATOM 1110 C CZ  . PHE A 1 136 ? -3.382  10.207  -2.970  1.00 92.28 136 A 1 
ATOM 1111 N N   . LEU A 1 137 ? -3.588  16.161  -3.226  1.00 92.93 137 A 1 
ATOM 1112 C CA  . LEU A 1 137 ? -4.908  16.547  -3.719  1.00 92.24 137 A 1 
ATOM 1113 C C   . LEU A 1 137 ? -4.844  17.449  -4.960  1.00 91.19 137 A 1 
ATOM 1114 O O   . LEU A 1 137 ? -5.810  17.464  -5.720  1.00 89.35 137 A 1 
ATOM 1115 C CB  . LEU A 1 137 ? -5.691  17.216  -2.577  1.00 92.88 137 A 1 
ATOM 1116 C CG  . LEU A 1 137 ? -6.058  16.271  -1.413  1.00 92.44 137 A 1 
ATOM 1117 C CD1 . LEU A 1 137 ? -6.727  17.073  -0.300  1.00 89.42 137 A 1 
ATOM 1118 C CD2 . LEU A 1 137 ? -6.997  15.147  -1.843  1.00 89.61 137 A 1 
ATOM 1119 N N   . SER A 1 138 ? -3.724  18.148  -5.201  1.00 91.10 138 A 1 
ATOM 1120 C CA  . SER A 1 138 ? -3.555  18.983  -6.400  1.00 89.70 138 A 1 
ATOM 1121 C C   . SER A 1 138 ? -3.326  18.179  -7.683  1.00 88.54 138 A 1 
ATOM 1122 O O   . SER A 1 138 ? -3.546  18.704  -8.773  1.00 86.96 138 A 1 
ATOM 1123 C CB  . SER A 1 138 ? -2.430  20.004  -6.200  1.00 90.12 138 A 1 
ATOM 1124 O OG  . SER A 1 138 ? -1.142  19.425  -6.290  1.00 87.54 138 A 1 
ATOM 1125 N N   . TYR A 1 139 ? -2.908  16.910  -7.583  1.00 89.17 139 A 1 
ATOM 1126 C CA  . TYR A 1 139 ? -2.724  16.048  -8.752  1.00 88.33 139 A 1 
ATOM 1127 C C   . TYR A 1 139 ? -4.027  15.340  -9.154  1.00 87.99 139 A 1 
ATOM 1128 O O   . TYR A 1 139 ? -4.839  15.002  -8.291  1.00 86.20 139 A 1 
ATOM 1129 C CB  . TYR A 1 139 ? -1.605  15.031  -8.498  1.00 87.98 139 A 1 
ATOM 1130 C CG  . TYR A 1 139 ? -0.238  15.651  -8.323  1.00 84.67 139 A 1 
ATOM 1131 C CD1 . TYR A 1 139 ? 0.396   16.302  -9.400  1.00 78.97 139 A 1 
ATOM 1132 C CD2 . TYR A 1 139 ? 0.396   15.596  -7.069  1.00 79.62 139 A 1 
ATOM 1133 C CE1 . TYR A 1 139 ? 1.647   16.918  -9.218  1.00 74.84 139 A 1 
ATOM 1134 C CE2 . TYR A 1 139 ? 1.646   16.209  -6.883  1.00 74.95 139 A 1 
ATOM 1135 C CZ  . TYR A 1 139 ? 2.268   16.879  -7.955  1.00 76.36 139 A 1 
ATOM 1136 O OH  . TYR A 1 139 ? 3.464   17.496  -7.760  1.00 73.53 139 A 1 
ATOM 1137 N N   . PRO A 1 140 ? -4.227  15.029  -10.452 1.00 87.42 140 A 1 
ATOM 1138 C CA  . PRO A 1 140 ? -5.431  14.377  -10.970 1.00 85.53 140 A 1 
ATOM 1139 C C   . PRO A 1 140 ? -5.460  12.868  -10.655 1.00 85.25 140 A 1 
ATOM 1140 O O   . PRO A 1 140 ? -5.612  12.022  -11.531 1.00 81.38 140 A 1 
ATOM 1141 C CB  . PRO A 1 140 ? -5.439  14.714  -12.468 1.00 83.94 140 A 1 
ATOM 1142 C CG  . PRO A 1 140 ? -3.955  14.749  -12.819 1.00 83.90 140 A 1 
ATOM 1143 C CD  . PRO A 1 140 ? -3.336  15.373  -11.568 1.00 86.52 140 A 1 
ATOM 1144 N N   . MET A 1 141 ? -5.304  12.495  -9.368  1.00 84.48 141 A 1 
ATOM 1145 C CA  . MET A 1 141 ? -5.428  11.104  -8.929  1.00 83.39 141 A 1 
ATOM 1146 C C   . MET A 1 141 ? -6.883  10.649  -9.047  1.00 82.68 141 A 1 
ATOM 1147 O O   . MET A 1 141 ? -7.783  11.329  -8.550  1.00 78.55 141 A 1 
ATOM 1148 C CB  . MET A 1 141 ? -4.946  10.923  -7.485  1.00 81.49 141 A 1 
ATOM 1149 C CG  . MET A 1 141 ? -3.471  11.261  -7.275  1.00 78.91 141 A 1 
ATOM 1150 S SD  . MET A 1 141 ? -2.318  10.223  -8.206  1.00 78.08 141 A 1 
ATOM 1151 C CE  . MET A 1 141 ? -1.815  11.388  -9.481  1.00 71.48 141 A 1 
ATOM 1152 N N   . LYS A 1 142 ? -7.127  9.484   -9.653  1.00 84.62 142 A 1 
ATOM 1153 C CA  . LYS A 1 142 ? -8.485  8.959   -9.871  1.00 82.34 142 A 1 
ATOM 1154 C C   . LYS A 1 142 ? -9.070  8.309   -8.622  1.00 83.77 142 A 1 
ATOM 1155 O O   . LYS A 1 142 ? -10.239 8.513   -8.317  1.00 79.91 142 A 1 
ATOM 1156 C CB  . LYS A 1 142 ? -8.477  7.983   -11.056 1.00 78.35 142 A 1 
ATOM 1157 C CG  . LYS A 1 142 ? -8.113  8.693   -12.370 1.00 77.75 142 A 1 
ATOM 1158 C CD  . LYS A 1 142 ? -8.247  7.735   -13.555 1.00 72.80 142 A 1 
ATOM 1159 C CE  . LYS A 1 142 ? -7.995  8.464   -14.869 1.00 70.41 142 A 1 
ATOM 1160 N NZ  . LYS A 1 142 ? -8.321  7.614   -16.034 1.00 61.24 142 A 1 
ATOM 1161 N N   . ARG A 1 143 ? -8.246  7.548   -7.884  1.00 88.04 143 A 1 
ATOM 1162 C CA  . ARG A 1 143 ? -8.634  6.911   -6.621  1.00 89.31 143 A 1 
ATOM 1163 C C   . ARG A 1 143 ? -7.582  7.193   -5.559  1.00 90.76 143 A 1 
ATOM 1164 O O   . ARG A 1 143 ? -6.402  6.895   -5.760  1.00 89.42 143 A 1 
ATOM 1165 C CB  . ARG A 1 143 ? -8.821  5.406   -6.802  1.00 88.35 143 A 1 
ATOM 1166 C CG  . ARG A 1 143 ? -9.895  5.064   -7.839  1.00 85.82 143 A 1 
ATOM 1167 C CD  . ARG A 1 143 ? -10.093 3.553   -7.857  1.00 82.39 143 A 1 
ATOM 1168 N NE  . ARG A 1 143 ? -10.987 3.122   -8.935  1.00 77.19 143 A 1 
ATOM 1169 C CZ  . ARG A 1 143 ? -11.277 1.864   -9.195  1.00 70.31 143 A 1 
ATOM 1170 N NH1 . ARG A 1 143 ? -10.854 0.889   -8.453  1.00 65.09 143 A 1 
ATOM 1171 N NH2 . ARG A 1 143 ? -11.996 1.544   -10.228 1.00 61.41 143 A 1 
ATOM 1172 N N   . ARG A 1 144 ? -8.011  7.761   -4.443  1.00 90.67 144 A 1 
ATOM 1173 C CA  . ARG A 1 144 ? -7.132  8.268   -3.391  1.00 91.16 144 A 1 
ATOM 1174 C C   . ARG A 1 144 ? -7.407  7.596   -2.060  1.00 91.52 144 A 1 
ATOM 1175 O O   . ARG A 1 144 ? -8.560  7.461   -1.644  1.00 90.14 144 A 1 
ATOM 1176 C CB  . ARG A 1 144 ? -7.300  9.787   -3.248  1.00 89.55 144 A 1 
ATOM 1177 C CG  . ARG A 1 144 ? -6.885  10.570  -4.495  1.00 86.69 144 A 1 
ATOM 1178 C CD  . ARG A 1 144 ? -7.062  12.063  -4.228  1.00 87.35 144 A 1 
ATOM 1179 N NE  . ARG A 1 144 ? -6.709  12.894  -5.388  1.00 84.95 144 A 1 
ATOM 1180 C CZ  . ARG A 1 144 ? -7.507  13.292  -6.364  1.00 83.19 144 A 1 
ATOM 1181 N NH1 . ARG A 1 144 ? -8.741  12.890  -6.478  1.00 75.42 144 A 1 
ATOM 1182 N NH2 . ARG A 1 144 ? -7.069  14.130  -7.255  1.00 73.62 144 A 1 
ATOM 1183 N N   . TYR A 1 145 ? -6.346  7.263   -1.337  1.00 93.79 145 A 1 
ATOM 1184 C CA  . TYR A 1 145 ? -6.450  6.913   0.075   1.00 94.17 145 A 1 
ATOM 1185 C C   . TYR A 1 145 ? -5.328  7.549   0.897   1.00 94.97 145 A 1 
ATOM 1186 O O   . TYR A 1 145 ? -4.275  7.912   0.379   1.00 94.75 145 A 1 
ATOM 1187 C CB  . TYR A 1 145 ? -6.541  5.392   0.245   1.00 93.36 145 A 1 
ATOM 1188 C CG  . TYR A 1 145 ? -5.265  4.622   -0.013  1.00 92.89 145 A 1 
ATOM 1189 C CD1 . TYR A 1 145 ? -4.880  4.303   -1.327  1.00 89.55 145 A 1 
ATOM 1190 C CD2 . TYR A 1 145 ? -4.482  4.188   1.071   1.00 90.43 145 A 1 
ATOM 1191 C CE1 . TYR A 1 145 ? -3.719  3.552   -1.556  1.00 87.17 145 A 1 
ATOM 1192 C CE2 . TYR A 1 145 ? -3.319  3.437   0.846   1.00 88.67 145 A 1 
ATOM 1193 C CZ  . TYR A 1 145 ? -2.935  3.116   -0.469  1.00 88.50 145 A 1 
ATOM 1194 O OH  . TYR A 1 145 ? -1.814  2.387   -0.684  1.00 86.43 145 A 1 
ATOM 1195 N N   . ILE A 1 146 ? -5.561  7.696   2.198   1.00 95.39 146 A 1 
ATOM 1196 C CA  . ILE A 1 146 ? -4.551  8.171   3.148   1.00 96.12 146 A 1 
ATOM 1197 C C   . ILE A 1 146 ? -4.124  6.995   4.025   1.00 96.05 146 A 1 
ATOM 1198 O O   . ILE A 1 146 ? -4.958  6.218   4.490   1.00 95.71 146 A 1 
ATOM 1199 C CB  . ILE A 1 146 ? -5.072  9.375   3.963   1.00 96.59 146 A 1 
ATOM 1200 C CG1 . ILE A 1 146 ? -5.414  10.560  3.030   1.00 95.96 146 A 1 
ATOM 1201 C CG2 . ILE A 1 146 ? -4.033  9.806   5.017   1.00 96.16 146 A 1 
ATOM 1202 C CD1 . ILE A 1 146 ? -6.131  11.722  3.730   1.00 95.28 146 A 1 
ATOM 1203 N N   . ALA A 1 147 ? -2.823  6.862   4.270   1.00 95.85 147 A 1 
ATOM 1204 C CA  . ALA A 1 147 ? -2.269  5.899   5.209   1.00 95.92 147 A 1 
ATOM 1205 C C   . ALA A 1 147 ? -1.536  6.626   6.341   1.00 96.47 147 A 1 
ATOM 1206 O O   . ALA A 1 147 ? -0.405  7.077   6.170   1.00 96.12 147 A 1 
ATOM 1207 C CB  . ALA A 1 147 ? -1.385  4.904   4.451   1.00 95.20 147 A 1 
ATOM 1208 N N   . CYS A 1 148 ? -2.165  6.705   7.515   1.00 96.13 148 A 1 
ATOM 1209 C CA  . CYS A 1 148 ? -1.537  7.163   8.755   1.00 96.68 148 A 1 
ATOM 1210 C C   . CYS A 1 148 ? -0.732  6.004   9.359   1.00 96.66 148 A 1 
ATOM 1211 O O   . CYS A 1 148 ? -1.179  5.342   10.300  1.00 95.98 148 A 1 
ATOM 1212 C CB  . CYS A 1 148 ? -2.612  7.703   9.708   1.00 97.03 148 A 1 
ATOM 1213 S SG  . CYS A 1 148 ? -3.588  9.004   8.918   1.00 96.57 148 A 1 
ATOM 1214 N N   . ALA A 1 149 ? 0.424   5.697   8.759   1.00 94.37 149 A 1 
ATOM 1215 C CA  . ALA A 1 149 ? 1.237   4.547   9.145   1.00 93.64 149 A 1 
ATOM 1216 C C   . ALA A 1 149 ? 2.742   4.762   8.877   1.00 93.63 149 A 1 
ATOM 1217 O O   . ALA A 1 149 ? 3.148   4.860   7.716   1.00 89.83 149 A 1 
ATOM 1218 C CB  . ALA A 1 149 ? 0.711   3.303   8.416   1.00 91.15 149 A 1 
ATOM 1219 N N   . PRO A 1 150 ? 3.595   4.743   9.930   1.00 94.88 150 A 1 
ATOM 1220 C CA  . PRO A 1 150 ? 3.193   4.668   11.337  1.00 95.26 150 A 1 
ATOM 1221 C C   . PRO A 1 150 ? 2.513   5.965   11.804  1.00 95.75 150 A 1 
ATOM 1222 O O   . PRO A 1 150 ? 2.930   7.045   11.402  1.00 94.83 150 A 1 
ATOM 1223 C CB  . PRO A 1 150 ? 4.492   4.412   12.099  1.00 94.46 150 A 1 
ATOM 1224 C CG  . PRO A 1 150 ? 5.548   5.126   11.248  1.00 93.25 150 A 1 
ATOM 1225 C CD  . PRO A 1 150 ? 5.039   4.910   9.823   1.00 94.80 150 A 1 
ATOM 1226 N N   . LEU A 1 151 ? 1.490   5.858   12.660  1.00 95.80 151 A 1 
ATOM 1227 C CA  . LEU A 1 151 ? 0.889   7.004   13.340  1.00 96.65 151 A 1 
ATOM 1228 C C   . LEU A 1 151 ? 1.786   7.412   14.514  1.00 96.64 151 A 1 
ATOM 1229 O O   . LEU A 1 151 ? 1.968   6.622   15.438  1.00 96.06 151 A 1 
ATOM 1230 C CB  . LEU A 1 151 ? -0.543  6.642   13.788  1.00 96.97 151 A 1 
ATOM 1231 C CG  . LEU A 1 151 ? -1.297  7.800   14.467  1.00 96.78 151 A 1 
ATOM 1232 C CD1 . LEU A 1 151 ? -1.563  8.953   13.499  1.00 95.66 151 A 1 
ATOM 1233 C CD2 . LEU A 1 151 ? -2.642  7.308   15.003  1.00 95.90 151 A 1 
ATOM 1234 N N   . LEU A 1 152 ? 2.357   8.620   14.460  1.00 97.15 152 A 1 
ATOM 1235 C CA  . LEU A 1 152 ? 3.349   9.135   15.414  1.00 96.85 152 A 1 
ATOM 1236 C C   . LEU A 1 152 ? 2.857   10.352  16.211  1.00 96.66 152 A 1 
ATOM 1237 O O   . LEU A 1 152 ? 3.643   11.012  16.888  1.00 95.39 152 A 1 
ATOM 1238 C CB  . LEU A 1 152 ? 4.661   9.455   14.671  1.00 96.42 152 A 1 
ATOM 1239 C CG  . LEU A 1 152 ? 5.308   8.270   13.940  1.00 95.69 152 A 1 
ATOM 1240 C CD1 . LEU A 1 152 ? 6.583   8.752   13.246  1.00 93.95 152 A 1 
ATOM 1241 C CD2 . LEU A 1 152 ? 5.667   7.121   14.880  1.00 94.07 152 A 1 
ATOM 1242 N N   . GLY A 1 153 ? 1.564   10.673  16.120  1.00 97.33 153 A 1 
ATOM 1243 C CA  . GLY A 1 153 ? 0.951   11.809  16.794  1.00 97.23 153 A 1 
ATOM 1244 C C   . GLY A 1 153 ? -0.497  12.004  16.356  1.00 97.84 153 A 1 
ATOM 1245 O O   . GLY A 1 153 ? -0.953  11.317  15.436  1.00 97.48 153 A 1 
ATOM 1246 N N   . PRO A 1 154 ? -1.228  12.930  16.996  1.00 98.19 154 A 1 
ATOM 1247 C CA  . PRO A 1 154 ? -2.570  13.300  16.563  1.00 98.19 154 A 1 
ATOM 1248 C C   . PRO A 1 154 ? -2.517  13.952  15.174  1.00 98.17 154 A 1 
ATOM 1249 O O   . PRO A 1 154 ? -1.594  14.710  14.875  1.00 97.54 154 A 1 
ATOM 1250 C CB  . PRO A 1 154 ? -3.089  14.265  17.632  1.00 97.79 154 A 1 
ATOM 1251 C CG  . PRO A 1 154 ? -1.815  14.923  18.166  1.00 96.19 154 A 1 
ATOM 1252 C CD  . PRO A 1 154 ? -0.785  13.799  18.081  1.00 98.00 154 A 1 
ATOM 1253 N N   . ILE A 1 155 ? -3.514  13.661  14.325  1.00 98.13 155 A 1 
ATOM 1254 C CA  . ILE A 1 155 ? -3.632  14.248  12.985  1.00 98.28 155 A 1 
ATOM 1255 C C   . ILE A 1 155 ? -5.077  14.694  12.761  1.00 98.36 155 A 1 
ATOM 1256 O O   . ILE A 1 155 ? -6.007  13.885  12.859  1.00 98.10 155 A 1 
ATOM 1257 C CB  . ILE A 1 155 ? -3.169  13.271  11.872  1.00 98.06 155 A 1 
ATOM 1258 C CG1 . ILE A 1 155 ? -1.759  12.698  12.139  1.00 97.09 155 A 1 
ATOM 1259 C CG2 . ILE A 1 155 ? -3.195  13.993  10.510  1.00 97.17 155 A 1 
ATOM 1260 C CD1 . ILE A 1 155 ? -1.261  11.692  11.087  1.00 96.69 155 A 1 
ATOM 1261 N N   . ASP A 1 156 ? -5.271  15.968  12.398  1.00 98.31 156 A 1 
ATOM 1262 C CA  . ASP A 1 156 ? -6.520  16.473  11.843  1.00 98.24 156 A 1 
ATOM 1263 C C   . ASP A 1 156 ? -6.499  16.338  10.317  1.00 98.13 156 A 1 
ATOM 1264 O O   . ASP A 1 156 ? -5.801  17.072  9.610   1.00 97.46 156 A 1 
ATOM 1265 C CB  . ASP A 1 156 ? -6.792  17.914  12.300  1.00 97.98 156 A 1 
ATOM 1266 C CG  . ASP A 1 156 ? -8.144  18.431  11.788  1.00 97.44 156 A 1 
ATOM 1267 O OD1 . ASP A 1 156 ? -8.952  17.609  11.291  1.00 95.26 156 A 1 
ATOM 1268 O OD2 . ASP A 1 156 ? -8.387  19.653  11.886  1.00 94.52 156 A 1 
ATOM 1269 N N   . LEU A 1 157 ? -7.248  15.363  9.803   1.00 98.03 157 A 1 
ATOM 1270 C CA  . LEU A 1 157 ? -7.444  15.131  8.373   1.00 97.75 157 A 1 
ATOM 1271 C C   . LEU A 1 157 ? -8.662  15.876  7.817   1.00 97.55 157 A 1 
ATOM 1272 O O   . LEU A 1 157 ? -8.855  15.869  6.599   1.00 96.74 157 A 1 
ATOM 1273 C CB  . LEU A 1 157 ? -7.576  13.625  8.099   1.00 97.46 157 A 1 
ATOM 1274 C CG  . LEU A 1 157 ? -6.361  12.765  8.477   1.00 96.95 157 A 1 
ATOM 1275 C CD1 . LEU A 1 157 ? -6.690  11.304  8.157   1.00 96.00 157 A 1 
ATOM 1276 C CD2 . LEU A 1 157 ? -5.108  13.154  7.696   1.00 96.06 157 A 1 
ATOM 1277 N N   . SER A 1 158 ? -9.494  16.498  8.657   1.00 97.53 158 A 1 
ATOM 1278 C CA  . SER A 1 158 ? -10.786 17.079  8.266   1.00 96.94 158 A 1 
ATOM 1279 C C   . SER A 1 158 ? -10.697 18.026  7.061   1.00 96.62 158 A 1 
ATOM 1280 O O   . SER A 1 158 ? -11.562 17.931  6.189   1.00 95.89 158 A 1 
ATOM 1281 C CB  . SER A 1 158 ? -11.458 17.810  9.434   1.00 96.45 158 A 1 
ATOM 1282 O OG  . SER A 1 158 ? -11.498 17.002  10.586  1.00 92.74 158 A 1 
ATOM 1283 N N   . PRO A 1 159 ? -9.642  18.874  6.918   1.00 96.86 159 A 1 
ATOM 1284 C CA  . PRO A 1 159 ? -9.501  19.758  5.758   1.00 96.12 159 A 1 
ATOM 1285 C C   . PRO A 1 159 ? -9.295  19.018  4.426   1.00 95.82 159 A 1 
ATOM 1286 O O   . PRO A 1 159 ? -9.511  19.592  3.362   1.00 94.41 159 A 1 
ATOM 1287 C CB  . PRO A 1 159 ? -8.292  20.652  6.069   1.00 95.76 159 A 1 
ATOM 1288 C CG  . PRO A 1 159 ? -8.144  20.585  7.586   1.00 94.84 159 A 1 
ATOM 1289 C CD  . PRO A 1 159 ? -8.574  19.153  7.878   1.00 96.79 159 A 1 
ATOM 1290 N N   . TYR A 1 160 ? -8.878  17.757  4.469   1.00 96.43 160 A 1 
ATOM 1291 C CA  . TYR A 1 160 ? -8.429  16.992  3.304   1.00 95.98 160 A 1 
ATOM 1292 C C   . TYR A 1 160 ? -9.424  15.920  2.855   1.00 95.40 160 A 1 
ATOM 1293 O O   . TYR A 1 160 ? -9.434  15.547  1.679   1.00 93.77 160 A 1 
ATOM 1294 C CB  . TYR A 1 160 ? -7.058  16.377  3.625   1.00 96.22 160 A 1 
ATOM 1295 C CG  . TYR A 1 160 ? -6.055  17.362  4.194   1.00 96.51 160 A 1 
ATOM 1296 C CD1 . TYR A 1 160 ? -5.629  18.451  3.414   1.00 95.30 160 A 1 
ATOM 1297 C CD2 . TYR A 1 160 ? -5.580  17.223  5.520   1.00 95.67 160 A 1 
ATOM 1298 C CE1 . TYR A 1 160 ? -4.739  19.401  3.950   1.00 94.93 160 A 1 
ATOM 1299 C CE2 . TYR A 1 160 ? -4.689  18.170  6.057   1.00 95.15 160 A 1 
ATOM 1300 C CZ  . TYR A 1 160 ? -4.269  19.264  5.269   1.00 95.17 160 A 1 
ATOM 1301 O OH  . TYR A 1 160 ? -3.419  20.196  5.767   1.00 93.90 160 A 1 
ATOM 1302 N N   . LEU A 1 161 ? -10.280 15.427  3.762   1.00 95.98 161 A 1 
ATOM 1303 C CA  . LEU A 1 161 ? -11.170 14.288  3.494   1.00 95.51 161 A 1 
ATOM 1304 C C   . LEU A 1 161 ? -12.217 14.568  2.404   1.00 93.93 161 A 1 
ATOM 1305 O O   . LEU A 1 161 ? -12.581 13.650  1.668   1.00 90.74 161 A 1 
ATOM 1306 C CB  . LEU A 1 161 ? -11.844 13.836  4.803   1.00 95.89 161 A 1 
ATOM 1307 C CG  . LEU A 1 161 ? -10.893 13.210  5.839   1.00 96.01 161 A 1 
ATOM 1308 C CD1 . LEU A 1 161 ? -11.670 12.848  7.105   1.00 95.11 161 A 1 
ATOM 1309 C CD2 . LEU A 1 161 ? -10.183 11.956  5.340   1.00 95.16 161 A 1 
ATOM 1310 N N   . SER A 1 162 ? -12.651 15.827  2.235   1.00 93.29 162 A 1 
ATOM 1311 C CA  . SER A 1 162 ? -13.580 16.223  1.165   1.00 90.72 162 A 1 
ATOM 1312 C C   . SER A 1 162 ? -12.935 16.288  -0.228  1.00 87.94 162 A 1 
ATOM 1313 O O   . SER A 1 162 ? -13.642 16.380  -1.228  1.00 78.47 162 A 1 
ATOM 1314 C CB  . SER A 1 162 ? -14.223 17.570  1.513   1.00 88.11 162 A 1 
ATOM 1315 O OG  . SER A 1 162 ? -13.230 18.556  1.708   1.00 81.76 162 A 1 
ATOM 1316 N N   . GLY A 1 163 ? -11.598 16.206  -0.331  1.00 84.31 163 A 1 
ATOM 1317 C CA  . GLY A 1 163 ? -10.828 16.292  -1.579  1.00 82.48 163 A 1 
ATOM 1318 C C   . GLY A 1 163 ? -10.822 15.010  -2.426  1.00 83.97 163 A 1 
ATOM 1319 O O   . GLY A 1 163 ? -9.846  14.740  -3.125  1.00 78.81 163 A 1 
ATOM 1320 N N   . GLY A 1 164 ? -11.882 14.193  -2.356  1.00 87.61 164 A 1 
ATOM 1321 C CA  . GLY A 1 164 ? -11.964 12.930  -3.097  1.00 87.97 164 A 1 
ATOM 1322 C C   . GLY A 1 164 ? -11.105 11.812  -2.495  1.00 90.26 164 A 1 
ATOM 1323 O O   . GLY A 1 164 ? -10.520 11.019  -3.234  1.00 87.22 164 A 1 
ATOM 1324 N N   . ILE A 1 165 ? -10.990 11.768  -1.164  1.00 91.89 165 A 1 
ATOM 1325 C CA  . ILE A 1 165 ? -10.395 10.649  -0.427  1.00 93.01 165 A 1 
ATOM 1326 C C   . ILE A 1 165 ? -11.446 9.552   -0.237  1.00 92.56 165 A 1 
ATOM 1327 O O   . ILE A 1 165 ? -12.488 9.767   0.374   1.00 90.72 165 A 1 
ATOM 1328 C CB  . ILE A 1 165 ? -9.809  11.116  0.922   1.00 93.53 165 A 1 
ATOM 1329 C CG1 . ILE A 1 165 ? -8.713  12.190  0.765   1.00 91.92 165 A 1 
ATOM 1330 C CG2 . ILE A 1 165 ? -9.280  9.923   1.743   1.00 92.25 165 A 1 
ATOM 1331 C CD1 . ILE A 1 165 ? -7.488  11.775  -0.063  1.00 88.75 165 A 1 
ATOM 1332 N N   . ASP A 1 166 ? -11.144 8.355   -0.713  1.00 92.86 166 A 1 
ATOM 1333 C CA  . ASP A 1 166 ? -12.055 7.207   -0.631  1.00 91.47 166 A 1 
ATOM 1334 C C   . ASP A 1 166 ? -11.909 6.394   0.658   1.00 91.97 166 A 1 
ATOM 1335 O O   . ASP A 1 166 ? -12.817 5.647   1.040   1.00 90.07 166 A 1 
ATOM 1336 C CB  . ASP A 1 166 ? -11.752 6.245   -1.782  1.00 88.80 166 A 1 
ATOM 1337 C CG  . ASP A 1 166 ? -12.005 6.794   -3.179  1.00 83.98 166 A 1 
ATOM 1338 O OD1 . ASP A 1 166 ? -13.066 7.415   -3.381  1.00 77.98 166 A 1 
ATOM 1339 O OD2 . ASP A 1 166 ? -11.184 6.432   -4.052  1.00 76.65 166 A 1 
ATOM 1340 N N   . HIS A 1 167 ? -10.719 6.436   1.268   1.00 93.78 167 A 1 
ATOM 1341 C CA  . HIS A 1 167 ? -10.350 5.537   2.357   1.00 94.35 167 A 1 
ATOM 1342 C C   . HIS A 1 167 ? -9.219  6.109   3.216   1.00 95.00 167 A 1 
ATOM 1343 O O   . HIS A 1 167 ? -8.269  6.692   2.697   1.00 94.68 167 A 1 
ATOM 1344 C CB  . HIS A 1 167 ? -9.917  4.188   1.759   1.00 93.16 167 A 1 
ATOM 1345 C CG  . HIS A 1 167 ? -9.709  3.104   2.783   1.00 89.49 167 A 1 
ATOM 1346 N ND1 . HIS A 1 167 ? -10.708 2.476   3.490   1.00 81.63 167 A 1 
ATOM 1347 C CD2 . HIS A 1 167 ? -8.522  2.545   3.168   1.00 79.40 167 A 1 
ATOM 1348 C CE1 . HIS A 1 167 ? -10.132 1.562   4.283   1.00 79.53 167 A 1 
ATOM 1349 N NE2 . HIS A 1 167 ? -8.806  1.563   4.112   1.00 80.36 167 A 1 
ATOM 1350 N N   . VAL A 1 168 ? -9.271  5.849   4.524   1.00 95.78 168 A 1 
ATOM 1351 C CA  . VAL A 1 168 ? -8.173  6.119   5.458   1.00 96.44 168 A 1 
ATOM 1352 C C   . VAL A 1 168 ? -7.788  4.824   6.162   1.00 96.17 168 A 1 
ATOM 1353 O O   . VAL A 1 168 ? -8.640  4.130   6.718   1.00 95.58 168 A 1 
ATOM 1354 C CB  . VAL A 1 168 ? -8.539  7.222   6.467   1.00 96.85 168 A 1 
ATOM 1355 C CG1 . VAL A 1 168 ? -7.382  7.493   7.441   1.00 96.19 168 A 1 
ATOM 1356 C CG2 . VAL A 1 168 ? -8.870  8.540   5.755   1.00 96.02 168 A 1 
ATOM 1357 N N   . SER A 1 169 ? -6.499  4.489   6.164   1.00 96.18 169 A 1 
ATOM 1358 C CA  . SER A 1 169 ? -5.955  3.413   6.992   1.00 96.31 169 A 1 
ATOM 1359 C C   . SER A 1 169 ? -5.050  3.969   8.084   1.00 97.05 169 A 1 
ATOM 1360 O O   . SER A 1 169 ? -4.302  4.917   7.849   1.00 96.97 169 A 1 
ATOM 1361 C CB  . SER A 1 169 ? -5.254  2.343   6.150   1.00 95.24 169 A 1 
ATOM 1362 O OG  . SER A 1 169 ? -4.109  2.842   5.490   1.00 90.74 169 A 1 
ATOM 1363 N N   . VAL A 1 170 ? -5.093  3.362   9.264   1.00 97.09 170 A 1 
ATOM 1364 C CA  . VAL A 1 170 ? -4.271  3.750   10.415  1.00 97.58 170 A 1 
ATOM 1365 C C   . VAL A 1 170 ? -3.519  2.535   10.940  1.00 97.35 170 A 1 
ATOM 1366 O O   . VAL A 1 170 ? -4.074  1.436   11.021  1.00 96.93 170 A 1 
ATOM 1367 C CB  . VAL A 1 170 ? -5.121  4.409   11.518  1.00 97.67 170 A 1 
ATOM 1368 C CG1 . VAL A 1 170 ? -4.260  4.824   12.716  1.00 96.31 170 A 1 
ATOM 1369 C CG2 . VAL A 1 170 ? -5.825  5.667   10.995  1.00 96.39 170 A 1 
ATOM 1370 N N   . GLY A 1 171 ? -2.248  2.723   11.300  1.00 97.02 171 A 1 
ATOM 1371 C CA  . GLY A 1 171 ? -1.443  1.692   11.943  1.00 96.98 171 A 1 
ATOM 1372 C C   . GLY A 1 171 ? -0.288  2.264   12.753  1.00 97.33 171 A 1 
ATOM 1373 O O   . GLY A 1 171 ? 0.325   3.258   12.364  1.00 96.65 171 A 1 
ATOM 1374 N N   . GLY A 1 172 ? 0.017   1.616   13.873  1.00 96.71 172 A 1 
ATOM 1375 C CA  . GLY A 1 172 ? 1.189   1.944   14.677  1.00 96.64 172 A 1 
ATOM 1376 C C   . GLY A 1 172 ? 2.491   1.412   14.063  1.00 96.36 172 A 1 
ATOM 1377 O O   . GLY A 1 172 ? 2.496   0.633   13.100  1.00 95.52 172 A 1 
ATOM 1378 N N   . GLU A 1 173 ? 3.617   1.842   14.628  1.00 95.83 173 A 1 
ATOM 1379 C CA  . GLU A 1 173 ? 4.953   1.424   14.201  1.00 95.64 173 A 1 
ATOM 1380 C C   . GLU A 1 173 ? 5.288   0.015   14.713  1.00 95.28 173 A 1 
ATOM 1381 O O   . GLU A 1 173 ? 5.228   -0.269  15.909  1.00 94.17 173 A 1 
ATOM 1382 C CB  . GLU A 1 173 ? 5.972   2.472   14.663  1.00 94.61 173 A 1 
ATOM 1383 C CG  . GLU A 1 173 ? 7.381   2.226   14.109  1.00 92.19 173 A 1 
ATOM 1384 C CD  . GLU A 1 173 ? 8.284   3.436   14.364  1.00 94.02 173 A 1 
ATOM 1385 O OE1 . GLU A 1 173 ? 8.608   4.165   13.401  1.00 88.08 173 A 1 
ATOM 1386 O OE2 . GLU A 1 173 ? 8.643   3.688   15.529  1.00 89.75 173 A 1 
ATOM 1387 N N   . THR A 1 174 ? 5.692   -0.880  13.805  1.00 94.59 174 A 1 
ATOM 1388 C CA  . THR A 1 174 ? 6.121   -2.243  14.153  1.00 93.64 174 A 1 
ATOM 1389 C C   . THR A 1 174 ? 7.647   -2.316  14.170  1.00 92.98 174 A 1 
ATOM 1390 O O   . THR A 1 174 ? 8.287   -2.396  13.121  1.00 90.36 174 A 1 
ATOM 1391 C CB  . THR A 1 174 ? 5.533   -3.274  13.179  1.00 93.14 174 A 1 
ATOM 1392 O OG1 . THR A 1 174 ? 4.126   -3.220  13.188  1.00 90.85 174 A 1 
ATOM 1393 C CG2 . THR A 1 174 ? 5.945   -4.703  13.535  1.00 90.30 174 A 1 
ATOM 1394 N N   . SER A 1 175 ? 8.256   -2.283  15.356  1.00 93.17 175 A 1 
ATOM 1395 C CA  . SER A 1 175 ? 9.712   -2.370  15.537  1.00 92.83 175 A 1 
ATOM 1396 C C   . SER A 1 175 ? 10.100  -2.730  16.976  1.00 93.46 175 A 1 
ATOM 1397 O O   . SER A 1 175 ? 9.306   -2.630  17.907  1.00 92.42 175 A 1 
ATOM 1398 C CB  . SER A 1 175 ? 10.359  -1.032  15.165  1.00 91.47 175 A 1 
ATOM 1399 O OG  . SER A 1 175 ? 11.769  -1.136  15.214  1.00 86.98 175 A 1 
ATOM 1400 N N   . ARG A 1 176 ? 11.380  -3.122  17.184  1.00 90.08 176 A 1 
ATOM 1401 C CA  . ARG A 1 176 ? 11.948  -3.276  18.537  1.00 90.97 176 A 1 
ATOM 1402 C C   . ARG A 1 176 ? 12.039  -1.952  19.297  1.00 92.90 176 A 1 
ATOM 1403 O O   . ARG A 1 176 ? 11.968  -1.977  20.513  1.00 91.32 176 A 1 
ATOM 1404 C CB  . ARG A 1 176 ? 13.343  -3.909  18.477  1.00 89.68 176 A 1 
ATOM 1405 C CG  . ARG A 1 176 ? 13.314  -5.364  18.009  1.00 80.84 176 A 1 
ATOM 1406 C CD  . ARG A 1 176 ? 14.731  -5.932  18.078  1.00 79.72 176 A 1 
ATOM 1407 N NE  . ARG A 1 176 ? 14.780  -7.329  17.621  1.00 70.71 176 A 1 
ATOM 1408 C CZ  . ARG A 1 176 ? 15.841  -8.117  17.662  1.00 64.23 176 A 1 
ATOM 1409 N NH1 . ARG A 1 176 ? 16.989  -7.706  18.133  1.00 58.27 176 A 1 
ATOM 1410 N NH2 . ARG A 1 176 ? 15.766  -9.344  17.223  1.00 54.51 176 A 1 
ATOM 1411 N N   . GLU A 1 177 ? 12.178  -0.832  18.599  1.00 92.25 177 A 1 
ATOM 1412 C CA  . GLU A 1 177 ? 12.169  0.524   19.161  1.00 93.06 177 A 1 
ATOM 1413 C C   . GLU A 1 177 ? 10.986  1.338   18.632  1.00 94.01 177 A 1 
ATOM 1414 O O   . GLU A 1 177 ? 11.097  2.530   18.389  1.00 91.94 177 A 1 
ATOM 1415 C CB  . GLU A 1 177 ? 13.510  1.225   18.910  1.00 92.32 177 A 1 
ATOM 1416 C CG  . GLU A 1 177 ? 14.623  0.598   19.747  1.00 87.61 177 A 1 
ATOM 1417 C CD  . GLU A 1 177 ? 15.983  1.266   19.518  1.00 82.54 177 A 1 
ATOM 1418 O OE1 . GLU A 1 177 ? 16.955  0.723   20.087  1.00 73.02 177 A 1 
ATOM 1419 O OE2 . GLU A 1 177 ? 16.080  2.190   18.688  1.00 73.72 177 A 1 
ATOM 1420 N N   . ALA A 1 178 ? 9.840   0.671   18.432  1.00 93.16 178 A 1 
ATOM 1421 C CA  . ALA A 1 178 ? 8.628   1.339   17.997  1.00 93.56 178 A 1 
ATOM 1422 C C   . ALA A 1 178 ? 8.254   2.479   18.951  1.00 94.48 178 A 1 
ATOM 1423 O O   . ALA A 1 178 ? 8.298   2.318   20.175  1.00 93.66 178 A 1 
ATOM 1424 C CB  . ALA A 1 178 ? 7.493   0.317   17.906  1.00 92.79 178 A 1 
ATOM 1425 N N   . ARG A 1 179 ? 7.841   3.590   18.375  1.00 95.02 179 A 1 
ATOM 1426 C CA  . ARG A 1 179 ? 7.263   4.723   19.095  1.00 95.52 179 A 1 
ATOM 1427 C C   . ARG A 1 179 ? 5.802   4.445   19.432  1.00 96.06 179 A 1 
ATOM 1428 O O   . ARG A 1 179 ? 5.166   3.574   18.826  1.00 95.68 179 A 1 
ATOM 1429 C CB  . ARG A 1 179 ? 7.443   5.992   18.255  1.00 95.36 179 A 1 
ATOM 1430 C CG  . ARG A 1 179 ? 8.924   6.392   18.162  1.00 95.09 179 A 1 
ATOM 1431 C CD  . ARG A 1 179 ? 9.170   7.375   17.029  1.00 94.30 179 A 1 
ATOM 1432 N NE  . ARG A 1 179 ? 9.080   6.714   15.717  1.00 92.42 179 A 1 
ATOM 1433 C CZ  . ARG A 1 179 ? 9.374   7.256   14.551  1.00 92.58 179 A 1 
ATOM 1434 N NH1 . ARG A 1 179 ? 9.728   8.501   14.436  1.00 87.56 179 A 1 
ATOM 1435 N NH2 . ARG A 1 179 ? 9.318   6.543   13.472  1.00 87.42 179 A 1 
ATOM 1436 N N   . GLU A 1 180 ? 5.290   5.182   20.412  1.00 96.34 180 A 1 
ATOM 1437 C CA  . GLU A 1 180 ? 3.909   5.090   20.879  1.00 96.77 180 A 1 
ATOM 1438 C C   . GLU A 1 180 ? 2.914   5.318   19.734  1.00 97.02 180 A 1 
ATOM 1439 O O   . GLU A 1 180 ? 3.060   6.246   18.939  1.00 96.27 180 A 1 
ATOM 1440 C CB  . GLU A 1 180 ? 3.697   6.099   22.022  1.00 95.61 180 A 1 
ATOM 1441 C CG  . GLU A 1 180 ? 2.286   6.090   22.623  1.00 93.29 180 A 1 
ATOM 1442 C CD  . GLU A 1 180 ? 2.156   7.043   23.828  1.00 92.87 180 A 1 
ATOM 1443 O OE1 . GLU A 1 180 ? 1.213   7.860   23.863  1.00 83.92 180 A 1 
ATOM 1444 O OE2 . GLU A 1 180 ? 2.985   6.926   24.759  1.00 87.44 180 A 1 
ATOM 1445 N N   . CYS A 1 181 ? 1.882   4.478   19.685  1.00 97.13 181 A 1 
ATOM 1446 C CA  . CYS A 1 181 ? 0.632   4.711   18.975  1.00 97.54 181 A 1 
ATOM 1447 C C   . CYS A 1 181 ? -0.487  4.787   20.020  1.00 97.78 181 A 1 
ATOM 1448 O O   . CYS A 1 181 ? -0.798  3.776   20.659  1.00 97.49 181 A 1 
ATOM 1449 C CB  . CYS A 1 181 ? 0.421   3.576   17.964  1.00 97.36 181 A 1 
ATOM 1450 S SG  . CYS A 1 181 ? -1.116  3.823   17.033  1.00 96.94 181 A 1 
ATOM 1451 N N   . ASP A 1 182 ? -1.070  5.972   20.203  1.00 98.01 182 A 1 
ATOM 1452 C CA  . ASP A 1 182 ? -2.163  6.193   21.153  1.00 98.27 182 A 1 
ATOM 1453 C C   . ASP A 1 182 ? -3.515  5.873   20.498  1.00 98.44 182 A 1 
ATOM 1454 O O   . ASP A 1 182 ? -3.820  6.329   19.390  1.00 98.25 182 A 1 
ATOM 1455 C CB  . ASP A 1 182 ? -2.084  7.626   21.717  1.00 98.02 182 A 1 
ATOM 1456 C CG  . ASP A 1 182 ? -2.919  7.823   22.989  1.00 97.75 182 A 1 
ATOM 1457 O OD1 . ASP A 1 182 ? -3.994  7.197   23.086  1.00 95.86 182 A 1 
ATOM 1458 O OD2 . ASP A 1 182 ? -2.445  8.552   23.897  1.00 95.21 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? -4.331  5.070   21.178  1.00 98.25 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? -5.658  4.696   20.710  1.00 98.41 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? -6.585  5.906   20.548  1.00 98.49 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? -7.402  5.918   19.628  1.00 98.32 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? -6.253  3.668   21.676  1.00 98.29 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? -7.548  3.047   21.197  1.00 98.19 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? -8.700  3.096   22.010  1.00 97.28 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? -7.602  2.404   19.944  1.00 97.50 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? -9.891  2.482   21.581  1.00 96.87 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? -8.794  1.799   19.510  1.00 96.88 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? -9.939  1.828   20.333  1.00 97.24 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? -11.085 1.225   19.922  1.00 96.08 183 A 1 
ATOM 1471 N N   . ASP A 1 184 ? -6.414  6.946   21.358  1.00 98.52 184 A 1 
ATOM 1472 C CA  . ASP A 1 184 ? -7.208  8.174   21.257  1.00 98.46 184 A 1 
ATOM 1473 C C   . ASP A 1 184 ? -6.943  8.909   19.934  1.00 98.56 184 A 1 
ATOM 1474 O O   . ASP A 1 184 ? -7.870  9.432   19.310  1.00 98.28 184 A 1 
ATOM 1475 C CB  . ASP A 1 184 ? -6.925  9.081   22.466  1.00 98.12 184 A 1 
ATOM 1476 C CG  . ASP A 1 184 ? -7.468  8.529   23.796  1.00 96.15 184 A 1 
ATOM 1477 O OD1 . ASP A 1 184 ? -8.302  7.595   23.760  1.00 92.66 184 A 1 
ATOM 1478 O OD2 . ASP A 1 184 ? -7.075  9.081   24.846  1.00 91.56 184 A 1 
ATOM 1479 N N   . TRP A 1 185 ? -5.709  8.873   19.413  1.00 98.33 185 A 1 
ATOM 1480 C CA  . TRP A 1 185 ? -5.393  9.415   18.084  1.00 98.38 185 A 1 
ATOM 1481 C C   . TRP A 1 185 ? -6.079  8.619   16.971  1.00 98.47 185 A 1 
ATOM 1482 O O   . TRP A 1 185 ? -6.583  9.193   16.006  1.00 98.26 185 A 1 
ATOM 1483 C CB  . TRP A 1 185 ? -3.876  9.416   17.847  1.00 98.27 185 A 1 
ATOM 1484 C CG  . TRP A 1 185 ? -3.011  10.065  18.877  1.00 98.19 185 A 1 
ATOM 1485 C CD1 . TRP A 1 185 ? -3.397  10.978  19.798  1.00 97.41 185 A 1 
ATOM 1486 C CD2 . TRP A 1 185 ? -1.587  9.848   19.114  1.00 97.93 185 A 1 
ATOM 1487 N NE1 . TRP A 1 185 ? -2.328  11.327  20.596  1.00 96.91 185 A 1 
ATOM 1488 C CE2 . TRP A 1 185 ? -1.187  10.659  20.220  1.00 97.45 185 A 1 
ATOM 1489 C CE3 . TRP A 1 185 ? -0.593  9.045   18.511  1.00 97.06 185 A 1 
ATOM 1490 C CZ2 . TRP A 1 185 ? 0.130   10.662  20.710  1.00 96.27 185 A 1 
ATOM 1491 C CZ3 . TRP A 1 185 ? 0.730   9.046   18.992  1.00 96.09 185 A 1 
ATOM 1492 C CH2 . TRP A 1 185 ? 1.093   9.847   20.093  1.00 95.59 185 A 1 
ATOM 1493 N N   . VAL A 1 186 ? -6.134  7.283   17.115  1.00 98.56 186 A 1 
ATOM 1494 C CA  . VAL A 1 186 ? -6.820  6.388   16.174  1.00 98.58 186 A 1 
ATOM 1495 C C   . VAL A 1 186 ? -8.323  6.679   16.155  1.00 98.54 186 A 1 
ATOM 1496 O O   . VAL A 1 186 ? -8.913  6.787   15.076  1.00 98.35 186 A 1 
ATOM 1497 C CB  . VAL A 1 186 ? -6.556  4.909   16.525  1.00 98.50 186 A 1 
ATOM 1498 C CG1 . VAL A 1 186 ? -7.235  3.958   15.535  1.00 97.85 186 A 1 
ATOM 1499 C CG2 . VAL A 1 186 ? -5.061  4.568   16.536  1.00 97.86 186 A 1 
ATOM 1500 N N   . LEU A 1 187 ? -8.946  6.835   17.335  1.00 98.49 187 A 1 
ATOM 1501 C CA  . LEU A 1 187 ? -10.366 7.161   17.467  1.00 98.47 187 A 1 
ATOM 1502 C C   . LEU A 1 187 ? -10.692 8.546   16.897  1.00 98.47 187 A 1 
ATOM 1503 O O   . LEU A 1 187 ? -11.674 8.673   16.166  1.00 98.31 187 A 1 
ATOM 1504 C CB  . LEU A 1 187 ? -10.791 7.070   18.942  1.00 98.41 187 A 1 
ATOM 1505 C CG  . LEU A 1 187 ? -10.852 5.643   19.518  1.00 97.49 187 A 1 
ATOM 1506 C CD1 . LEU A 1 187 ? -11.262 5.723   20.988  1.00 95.64 187 A 1 
ATOM 1507 C CD2 . LEU A 1 187 ? -11.867 4.761   18.782  1.00 95.77 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? -9.851  9.546   17.134  1.00 98.53 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? -10.030 10.886  16.578  1.00 98.48 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? -10.051 10.870  15.038  1.00 98.49 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? -10.946 11.452  14.421  1.00 98.22 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? -8.925  11.791  17.132  1.00 98.37 188 A 1 
ATOM 1513 N N   . ILE A 1 189 ? -9.123  10.146  14.389  1.00 98.47 189 A 1 
ATOM 1514 C CA  . ILE A 1 189 ? -9.111  9.983   12.923  1.00 98.44 189 A 1 
ATOM 1515 C C   . ILE A 1 189 ? -10.361 9.233   12.444  1.00 98.31 189 A 1 
ATOM 1516 O O   . ILE A 1 189 ? -10.975 9.612   11.443  1.00 98.10 189 A 1 
ATOM 1517 C CB  . ILE A 1 189 ? -7.816  9.277   12.461  1.00 98.45 189 A 1 
ATOM 1518 C CG1 . ILE A 1 189 ? -6.588  10.182  12.716  1.00 97.97 189 A 1 
ATOM 1519 C CG2 . ILE A 1 189 ? -7.887  8.920   10.960  1.00 98.14 189 A 1 
ATOM 1520 C CD1 . ILE A 1 189 ? -5.247  9.452   12.570  1.00 96.54 189 A 1 
ATOM 1521 N N   . ARG A 1 190 ? -10.782 8.187   13.156  1.00 98.38 190 A 1 
ATOM 1522 C CA  . ARG A 1 190 ? -12.018 7.455   12.845  1.00 98.34 190 A 1 
ATOM 1523 C C   . ARG A 1 190 ? -13.240 8.373   12.859  1.00 98.23 190 A 1 
ATOM 1524 O O   . ARG A 1 190 ? -14.046 8.312   11.939  1.00 97.91 190 A 1 
ATOM 1525 C CB  . ARG A 1 190 ? -12.183 6.298   13.834  1.00 98.20 190 A 1 
ATOM 1526 C CG  . ARG A 1 190 ? -13.462 5.503   13.573  1.00 97.65 190 A 1 
ATOM 1527 C CD  . ARG A 1 190 ? -13.678 4.476   14.683  1.00 96.73 190 A 1 
ATOM 1528 N NE  . ARG A 1 190 ? -14.956 3.775   14.515  1.00 93.44 190 A 1 
ATOM 1529 C CZ  . ARG A 1 190 ? -16.150 4.191   14.900  1.00 92.62 190 A 1 
ATOM 1530 N NH1 . ARG A 1 190 ? -16.335 5.343   15.492  1.00 84.87 190 A 1 
ATOM 1531 N NH2 . ARG A 1 190 ? -17.188 3.428   14.690  1.00 85.76 190 A 1 
ATOM 1532 N N   . GLU A 1 191 ? -13.386 9.223   13.874  1.00 98.21 191 A 1 
ATOM 1533 C CA  . GLU A 1 191 ? -14.506 10.163  13.975  1.00 98.14 191 A 1 
ATOM 1534 C C   . GLU A 1 191 ? -14.538 11.163  12.816  1.00 98.11 191 A 1 
ATOM 1535 O O   . GLU A 1 191 ? -15.609 11.451  12.277  1.00 97.62 191 A 1 
ATOM 1536 C CB  . GLU A 1 191 ? -14.430 10.944  15.285  1.00 97.88 191 A 1 
ATOM 1537 C CG  . GLU A 1 191 ? -14.829 10.100  16.500  1.00 86.34 191 A 1 
ATOM 1538 C CD  . GLU A 1 191 ? -14.835 10.927  17.793  1.00 76.96 191 A 1 
ATOM 1539 O OE1 . GLU A 1 191 ? -15.070 10.305  18.851  1.00 67.83 191 A 1 
ATOM 1540 O OE2 . GLU A 1 191 ? -14.707 12.172  17.695  1.00 68.71 191 A 1 
ATOM 1541 N N   . GLN A 1 192 ? -13.374 11.656  12.392  1.00 98.28 192 A 1 
ATOM 1542 C CA  . GLN A 1 192 ? -13.253 12.514  11.211  1.00 98.12 192 A 1 
ATOM 1543 C C   . GLN A 1 192 ? -13.727 11.785  9.946   1.00 97.89 192 A 1 
ATOM 1544 O O   . GLN A 1 192 ? -14.506 12.340  9.165   1.00 97.54 192 A 1 
ATOM 1545 C CB  . GLN A 1 192 ? -11.803 12.973  11.052  1.00 98.19 192 A 1 
ATOM 1546 C CG  . GLN A 1 192 ? -11.299 13.879  12.193  1.00 97.72 192 A 1 
ATOM 1547 C CD  . GLN A 1 192 ? -9.784  14.016  12.149  1.00 97.80 192 A 1 
ATOM 1548 O OE1 . GLN A 1 192 ? -9.179  14.079  11.090  1.00 92.13 192 A 1 
ATOM 1549 N NE2 . GLN A 1 192 ? -9.100  14.044  13.270  1.00 91.59 192 A 1 
ATOM 1550 N N   . CYS A 1 193 ? -13.342 10.506  9.773   1.00 97.87 193 A 1 
ATOM 1551 C CA  . CYS A 1 193 ? -13.799 9.673   8.658   1.00 97.39 193 A 1 
ATOM 1552 C C   . CYS A 1 193 ? -15.318 9.459   8.676   1.00 96.97 193 A 1 
ATOM 1553 O O   . CYS A 1 193 ? -15.957 9.581   7.633   1.00 96.34 193 A 1 
ATOM 1554 C CB  . CYS A 1 193 ? -13.066 8.328   8.683   1.00 97.33 193 A 1 
ATOM 1555 S SG  . CYS A 1 193 ? -11.288 8.549   8.396   1.00 96.96 193 A 1 
ATOM 1556 N N   . VAL A 1 194 ? -15.914 9.201   9.845   1.00 97.30 194 A 1 
ATOM 1557 C CA  . VAL A 1 194 ? -17.377 9.080   10.006  1.00 97.07 194 A 1 
ATOM 1558 C C   . VAL A 1 194 ? -18.080 10.357  9.555   1.00 96.77 194 A 1 
ATOM 1559 O O   . VAL A 1 194 ? -19.016 10.288  8.763   1.00 96.12 194 A 1 
ATOM 1560 C CB  . VAL A 1 194 ? -17.765 8.753   11.465  1.00 97.05 194 A 1 
ATOM 1561 C CG1 . VAL A 1 194 ? -19.281 8.831   11.716  1.00 95.73 194 A 1 
ATOM 1562 C CG2 . VAL A 1 194 ? -17.337 7.341   11.850  1.00 95.71 194 A 1 
ATOM 1563 N N   . LYS A 1 195 ? -17.620 11.525  10.026  1.00 96.64 195 A 1 
ATOM 1564 C CA  . LYS A 1 195 ? -18.206 12.831  9.680   1.00 96.57 195 A 1 
ATOM 1565 C C   . LYS A 1 195 ? -18.114 13.131  8.183   1.00 96.26 195 A 1 
ATOM 1566 O O   . LYS A 1 195 ? -19.036 13.719  7.628   1.00 95.44 195 A 1 
ATOM 1567 C CB  . LYS A 1 195 ? -17.507 13.937  10.487  1.00 96.74 195 A 1 
ATOM 1568 C CG  . LYS A 1 195 ? -17.875 13.912  11.980  1.00 92.27 195 A 1 
ATOM 1569 C CD  . LYS A 1 195 ? -16.980 14.874  12.772  1.00 89.49 195 A 1 
ATOM 1570 C CE  . LYS A 1 195 ? -17.266 14.756  14.275  1.00 83.69 195 A 1 
ATOM 1571 N NZ  . LYS A 1 195 ? -16.257 15.483  15.094  1.00 74.91 195 A 1 
ATOM 1572 N N   . ALA A 1 196 ? -17.029 12.704  7.536   1.00 96.69 196 A 1 
ATOM 1573 C CA  . ALA A 1 196 ? -16.801 12.903  6.106   1.00 96.27 196 A 1 
ATOM 1574 C C   . ALA A 1 196 ? -17.432 11.817  5.208   1.00 95.74 196 A 1 
ATOM 1575 O O   . ALA A 1 196 ? -17.371 11.934  3.987   1.00 94.40 196 A 1 
ATOM 1576 C CB  . ALA A 1 196 ? -15.290 13.018  5.896   1.00 96.37 196 A 1 
ATOM 1577 N N   . GLY A 1 197 ? -18.008 10.749  5.773   1.00 95.78 197 A 1 
ATOM 1578 C CA  . GLY A 1 197 ? -18.517 9.607   5.001   1.00 95.05 197 A 1 
ATOM 1579 C C   . GLY A 1 197 ? -17.417 8.774   4.325   1.00 94.92 197 A 1 
ATOM 1580 O O   . GLY A 1 197 ? -17.687 8.068   3.353   1.00 93.19 197 A 1 
ATOM 1581 N N   . VAL A 1 198 ? -16.170 8.849   4.819   1.00 95.37 198 A 1 
ATOM 1582 C CA  . VAL A 1 198 ? -14.999 8.143   4.281   1.00 95.80 198 A 1 
ATOM 1583 C C   . VAL A 1 198 ? -14.811 6.816   5.015   1.00 96.04 198 A 1 
ATOM 1584 O O   . VAL A 1 198 ? -14.962 6.727   6.234   1.00 95.40 198 A 1 
ATOM 1585 C CB  . VAL A 1 198 ? -13.745 9.038   4.364   1.00 95.43 198 A 1 
ATOM 1586 C CG1 . VAL A 1 198 ? -12.462 8.322   3.919   1.00 93.64 198 A 1 
ATOM 1587 C CG2 . VAL A 1 198 ? -13.905 10.271  3.466   1.00 93.66 198 A 1 
ATOM 1588 N N   . THR A 1 199 ? -14.459 5.756   4.287   1.00 95.54 199 A 1 
ATOM 1589 C CA  . THR A 1 199 ? -14.188 4.456   4.911   1.00 95.57 199 A 1 
ATOM 1590 C C   . THR A 1 199 ? -12.906 4.488   5.741   1.00 95.94 199 A 1 
ATOM 1591 O O   . THR A 1 199 ? -11.932 5.149   5.389   1.00 95.62 199 A 1 
ATOM 1592 C CB  . THR A 1 199 ? -14.160 3.303   3.904   1.00 94.66 199 A 1 
ATOM 1593 O OG1 . THR A 1 199 ? -13.241 3.527   2.863   1.00 90.42 199 A 1 
ATOM 1594 C CG2 . THR A 1 199 ? -15.518 3.076   3.245   1.00 88.92 199 A 1 
ATOM 1595 N N   . PHE A 1 200 ? -12.889 3.747   6.844   1.00 95.69 200 A 1 
ATOM 1596 C CA  . PHE A 1 200 ? -11.798 3.734   7.810   1.00 96.19 200 A 1 
ATOM 1597 C C   . PHE A 1 200 ? -11.341 2.308   8.126   1.00 96.03 200 A 1 
ATOM 1598 O O   . PHE A 1 200 ? -12.160 1.416   8.363   1.00 95.48 200 A 1 
ATOM 1599 C CB  . PHE A 1 200 ? -12.246 4.469   9.076   1.00 96.64 200 A 1 
ATOM 1600 C CG  . PHE A 1 200 ? -11.258 4.372   10.216  1.00 97.31 200 A 1 
ATOM 1601 C CD1 . PHE A 1 200 ? -11.409 3.381   11.208  1.00 96.77 200 A 1 
ATOM 1602 C CD2 . PHE A 1 200 ? -10.164 5.253   10.274  1.00 96.98 200 A 1 
ATOM 1603 C CE1 . PHE A 1 200 ? -10.478 3.283   12.255  1.00 96.92 200 A 1 
ATOM 1604 C CE2 . PHE A 1 200 ? -9.235  5.155   11.320  1.00 96.95 200 A 1 
ATOM 1605 C CZ  . PHE A 1 200 ? -9.391  4.171   12.314  1.00 97.40 200 A 1 
ATOM 1606 N N   . TRP A 1 201 ? -10.023 2.076   8.184   1.00 96.00 201 A 1 
ATOM 1607 C CA  . TRP A 1 201 ? -9.453  0.795   8.591   1.00 96.12 201 A 1 
ATOM 1608 C C   . TRP A 1 201 ? -8.338  0.960   9.620   1.00 96.67 201 A 1 
ATOM 1609 O O   . TRP A 1 201 ? -7.260  1.474   9.311   1.00 96.43 201 A 1 
ATOM 1610 C CB  . TRP A 1 201 ? -8.962  0.028   7.361   1.00 95.01 201 A 1 
ATOM 1611 C CG  . TRP A 1 201 ? -8.347  -1.307  7.643   1.00 92.01 201 A 1 
ATOM 1612 C CD1 . TRP A 1 201 ? -8.740  -2.174  8.602   1.00 86.53 201 A 1 
ATOM 1613 C CD2 . TRP A 1 201 ? -7.223  -1.947  6.970   1.00 89.00 201 A 1 
ATOM 1614 N NE1 . TRP A 1 201 ? -7.941  -3.303  8.570   1.00 82.92 201 A 1 
ATOM 1615 C CE2 . TRP A 1 201 ? -6.996  -3.221  7.575   1.00 86.75 201 A 1 
ATOM 1616 C CE3 . TRP A 1 201 ? -6.378  -1.583  5.907   1.00 81.09 201 A 1 
ATOM 1617 C CZ2 . TRP A 1 201 ? -5.989  -4.093  7.142   1.00 81.84 201 A 1 
ATOM 1618 C CZ3 . TRP A 1 201 ? -5.364  -2.448  5.460   1.00 78.83 201 A 1 
ATOM 1619 C CH2 . TRP A 1 201 ? -5.170  -3.700  6.073   1.00 77.64 201 A 1 
ATOM 1620 N N   . PHE A 1 202 ? -8.563  0.438   10.824  1.00 95.90 202 A 1 
ATOM 1621 C CA  . PHE A 1 202 ? -7.501  0.258   11.807  1.00 96.45 202 A 1 
ATOM 1622 C C   . PHE A 1 202 ? -6.735  -1.033  11.507  1.00 96.27 202 A 1 
ATOM 1623 O O   . PHE A 1 202 ? -7.208  -2.140  11.758  1.00 95.90 202 A 1 
ATOM 1624 C CB  . PHE A 1 202 ? -8.071  0.298   13.224  1.00 96.83 202 A 1 
ATOM 1625 C CG  . PHE A 1 202 ? -7.011  0.297   14.315  1.00 97.40 202 A 1 
ATOM 1626 C CD1 . PHE A 1 202 ? -7.285  -0.323  15.551  1.00 96.74 202 A 1 
ATOM 1627 C CD2 . PHE A 1 202 ? -5.774  0.944   14.135  1.00 96.86 202 A 1 
ATOM 1628 C CE1 . PHE A 1 202 ? -6.345  -0.280  16.590  1.00 96.70 202 A 1 
ATOM 1629 C CE2 . PHE A 1 202 ? -4.825  0.973   15.167  1.00 96.47 202 A 1 
ATOM 1630 C CZ  . PHE A 1 202 ? -5.114  0.368   16.399  1.00 97.38 202 A 1 
ATOM 1631 N N   . LYS A 1 203 ? -5.549  -0.883  10.897  1.00 96.39 203 A 1 
ATOM 1632 C CA  . LYS A 1 203 ? -4.759  -1.987  10.335  1.00 96.06 203 A 1 
ATOM 1633 C C   . LYS A 1 203 ? -4.007  -2.791  11.398  1.00 96.49 203 A 1 
ATOM 1634 O O   . LYS A 1 203 ? -3.994  -4.021  11.343  1.00 95.92 203 A 1 
ATOM 1635 C CB  . LYS A 1 203 ? -3.794  -1.398  9.291   1.00 94.57 203 A 1 
ATOM 1636 C CG  . LYS A 1 203 ? -2.930  -2.471  8.631   1.00 85.18 203 A 1 
ATOM 1637 C CD  . LYS A 1 203 ? -1.986  -1.843  7.610   1.00 82.59 203 A 1 
ATOM 1638 C CE  . LYS A 1 203 ? -1.112  -2.938  6.999   1.00 71.59 203 A 1 
ATOM 1639 N NZ  . LYS A 1 203 ? -0.180  -2.378  5.995   1.00 63.92 203 A 1 
ATOM 1640 N N   . ASN A 1 204 ? -3.320  -2.101  12.300  1.00 96.58 204 A 1 
ATOM 1641 C CA  . ASN A 1 204 ? -2.522  -2.714  13.365  1.00 97.00 204 A 1 
ATOM 1642 C C   . ASN A 1 204 ? -2.276  -1.712  14.500  1.00 97.73 204 A 1 
ATOM 1643 O O   . ASN A 1 204 ? -2.263  -0.505  14.274  1.00 97.59 204 A 1 
ATOM 1644 C CB  . ASN A 1 204 ? -1.193  -3.250  12.795  1.00 96.44 204 A 1 
ATOM 1645 C CG  . ASN A 1 204 ? -0.220  -2.157  12.390  1.00 96.27 204 A 1 
ATOM 1646 O OD1 . ASN A 1 204 ? 0.480   -1.587  13.196  1.00 91.04 204 A 1 
ATOM 1647 N ND2 . ASN A 1 204 ? -0.137  -1.802  11.138  1.00 90.76 204 A 1 
ATOM 1648 N N   . THR A 1 205 ? -2.053  -2.216  15.706  1.00 97.23 205 A 1 
ATOM 1649 C CA  . THR A 1 205 ? -1.799  -1.388  16.899  1.00 97.48 205 A 1 
ATOM 1650 C C   . THR A 1 205 ? -0.399  -0.773  16.930  1.00 97.25 205 A 1 
ATOM 1651 O O   . THR A 1 205 ? -0.187  0.218   17.614  1.00 96.37 205 A 1 
ATOM 1652 C CB  . THR A 1 205 ? -1.987  -2.213  18.178  1.00 97.60 205 A 1 
ATOM 1653 O OG1 . THR A 1 205 ? -1.160  -3.361  18.158  1.00 96.37 205 A 1 
ATOM 1654 C CG2 . THR A 1 205 ? -3.430  -2.694  18.337  1.00 95.48 205 A 1 
ATOM 1655 N N   . GLY A 1 206 ? 0.567   -1.353  16.216  1.00 96.22 206 A 1 
ATOM 1656 C CA  . GLY A 1 206 ? 1.979   -1.118  16.464  1.00 96.44 206 A 1 
ATOM 1657 C C   . GLY A 1 206 ? 2.480   -1.864  17.703  1.00 97.08 206 A 1 
ATOM 1658 O O   . GLY A 1 206 ? 1.705   -2.359  18.528  1.00 96.65 206 A 1 
ATOM 1659 N N   . THR A 1 207 ? 3.809   -1.948  17.813  1.00 96.76 207 A 1 
ATOM 1660 C CA  . THR A 1 207 ? 4.472   -2.685  18.902  1.00 96.80 207 A 1 
ATOM 1661 C C   . THR A 1 207 ? 4.371   -1.963  20.251  1.00 97.25 207 A 1 
ATOM 1662 O O   . THR A 1 207 ? 4.399   -2.621  21.286  1.00 96.79 207 A 1 
ATOM 1663 C CB  . THR A 1 207 ? 5.943   -2.926  18.548  1.00 95.94 207 A 1 
ATOM 1664 O OG1 . THR A 1 207 ? 6.085   -3.615  17.333  1.00 92.90 207 A 1 
ATOM 1665 C CG2 . THR A 1 207 ? 6.683   -3.760  19.587  1.00 92.51 207 A 1 
ATOM 1666 N N   . LEU A 1 208 ? 4.261   -0.624  20.268  1.00 96.81 208 A 1 
ATOM 1667 C CA  . LEU A 1 208 ? 4.074   0.158   21.491  1.00 97.15 208 A 1 
ATOM 1668 C C   . LEU A 1 208 ? 2.718   0.867   21.438  1.00 97.53 208 A 1 
ATOM 1669 O O   . LEU A 1 208 ? 2.563   1.885   20.768  1.00 96.82 208 A 1 
ATOM 1670 C CB  . LEU A 1 208 ? 5.267   1.116   21.659  1.00 96.51 208 A 1 
ATOM 1671 C CG  . LEU A 1 208 ? 5.333   1.752   23.056  1.00 92.58 208 A 1 
ATOM 1672 C CD1 . LEU A 1 208 ? 5.621   0.701   24.137  1.00 88.71 208 A 1 
ATOM 1673 C CD2 . LEU A 1 208 ? 6.447   2.790   23.100  1.00 90.34 208 A 1 
ATOM 1674 N N   . PHE A 1 209 ? 1.720   0.298   22.117  1.00 97.69 209 A 1 
ATOM 1675 C CA  . PHE A 1 209 ? 0.334   0.744   22.021  1.00 97.94 209 A 1 
ATOM 1676 C C   . PHE A 1 209 ? -0.167  1.271   23.361  1.00 98.02 209 A 1 
ATOM 1677 O O   . PHE A 1 209 ? -0.040  0.588   24.381  1.00 97.80 209 A 1 
ATOM 1678 C CB  . PHE A 1 209 ? -0.527  -0.418  21.512  1.00 97.87 209 A 1 
ATOM 1679 C CG  . PHE A 1 209 ? -1.950  -0.035  21.163  1.00 97.99 209 A 1 
ATOM 1680 C CD1 . PHE A 1 209 ? -3.033  -0.703  21.767  1.00 97.08 209 A 1 
ATOM 1681 C CD2 . PHE A 1 209 ? -2.197  0.974   20.216  1.00 97.30 209 A 1 
ATOM 1682 C CE1 . PHE A 1 209 ? -4.349  -0.379  21.406  1.00 96.77 209 A 1 
ATOM 1683 C CE2 . PHE A 1 209 ? -3.516  1.305   19.862  1.00 96.77 209 A 1 
ATOM 1684 C CZ  . PHE A 1 209 ? -4.593  0.624   20.452  1.00 97.19 209 A 1 
ATOM 1685 N N   . LYS A 1 210 ? -0.740  2.475   23.347  1.00 98.13 210 A 1 
ATOM 1686 C CA  . LYS A 1 210 ? -1.354  3.093   24.525  1.00 98.24 210 A 1 
ATOM 1687 C C   . LYS A 1 210 ? -2.865  3.084   24.395  1.00 98.29 210 A 1 
ATOM 1688 O O   . LYS A 1 210 ? -3.414  3.483   23.373  1.00 98.00 210 A 1 
ATOM 1689 C CB  . LYS A 1 210 ? -0.795  4.500   24.691  1.00 98.00 210 A 1 
ATOM 1690 C CG  . LYS A 1 210 ? -1.340  5.218   25.932  1.00 97.39 210 A 1 
ATOM 1691 C CD  . LYS A 1 210 ? -0.591  6.543   26.027  1.00 95.88 210 A 1 
ATOM 1692 C CE  . LYS A 1 210 ? -1.292  7.586   26.880  1.00 89.82 210 A 1 
ATOM 1693 N NZ  . LYS A 1 210 ? -0.955  8.908   26.303  1.00 84.82 210 A 1 
ATOM 1694 N N   . ARG A 1 211 ? -3.534  2.615   25.452  1.00 97.86 211 A 1 
ATOM 1695 C CA  . ARG A 1 211 ? -4.993  2.574   25.550  1.00 97.73 211 A 1 
ATOM 1696 C C   . ARG A 1 211 ? -5.404  2.689   27.012  1.00 97.57 211 A 1 
ATOM 1697 O O   . ARG A 1 211 ? -4.764  2.070   27.860  1.00 96.29 211 A 1 
ATOM 1698 C CB  . ARG A 1 211 ? -5.494  1.266   24.922  1.00 96.99 211 A 1 
ATOM 1699 C CG  . ARG A 1 211 ? -7.023  1.214   24.887  1.00 95.03 211 A 1 
ATOM 1700 C CD  . ARG A 1 211 ? -7.508  -0.120  24.355  1.00 93.60 211 A 1 
ATOM 1701 N NE  . ARG A 1 211 ? -8.971  -0.178  24.468  1.00 87.69 211 A 1 
ATOM 1702 C CZ  . ARG A 1 211 ? -9.736  -1.234  24.300  1.00 85.61 211 A 1 
ATOM 1703 N NH1 . ARG A 1 211 ? -9.248  -2.396  23.968  1.00 80.02 211 A 1 
ATOM 1704 N NH2 . ARG A 1 211 ? -11.020 -1.125  24.463  1.00 75.33 211 A 1 
ATOM 1705 N N   . ASP A 1 212 ? -6.440  3.463   27.288  1.00 97.32 212 A 1 
ATOM 1706 C CA  . ASP A 1 212 ? -6.978  3.662   28.643  1.00 97.10 212 A 1 
ATOM 1707 C C   . ASP A 1 212 ? -5.898  4.144   29.648  1.00 97.24 212 A 1 
ATOM 1708 O O   . ASP A 1 212 ? -5.859  3.739   30.808  1.00 95.15 212 A 1 
ATOM 1709 C CB  . ASP A 1 212 ? -7.767  2.405   29.088  1.00 96.35 212 A 1 
ATOM 1710 C CG  . ASP A 1 212 ? -8.817  1.952   28.054  1.00 95.02 212 A 1 
ATOM 1711 O OD1 . ASP A 1 212 ? -9.540  2.823   27.536  1.00 91.51 212 A 1 
ATOM 1712 O OD2 . ASP A 1 212 ? -8.879  0.740   27.720  1.00 91.18 212 A 1 
ATOM 1713 N N   . GLY A 1 213 ? -4.958  4.973   29.176  1.00 96.43 213 A 1 
ATOM 1714 C CA  . GLY A 1 213 ? -3.819  5.479   29.956  1.00 96.04 213 A 1 
ATOM 1715 C C   . GLY A 1 213 ? -2.665  4.487   30.165  1.00 96.69 213 A 1 
ATOM 1716 O O   . GLY A 1 213 ? -1.610  4.883   30.662  1.00 95.00 213 A 1 
ATOM 1717 N N   . GLU A 1 214 ? -2.810  3.225   29.746  1.00 97.23 214 A 1 
ATOM 1718 C CA  . GLU A 1 214 ? -1.782  2.190   29.880  1.00 97.55 214 A 1 
ATOM 1719 C C   . GLU A 1 214 ? -0.990  2.003   28.583  1.00 97.83 214 A 1 
ATOM 1720 O O   . GLU A 1 214 ? -1.548  1.717   27.523  1.00 96.86 214 A 1 
ATOM 1721 C CB  . GLU A 1 214 ? -2.386  0.847   30.307  1.00 96.60 214 A 1 
ATOM 1722 C CG  . GLU A 1 214 ? -3.036  0.870   31.704  1.00 84.03 214 A 1 
ATOM 1723 C CD  . GLU A 1 214 ? -3.439  -0.540  32.179  1.00 79.65 214 A 1 
ATOM 1724 O OE1 . GLU A 1 214 ? -3.662  -0.704  33.389  1.00 70.67 214 A 1 
ATOM 1725 O OE2 . GLU A 1 214 ? -3.472  -1.499  31.354  1.00 73.19 214 A 1 
ATOM 1726 N N   . LEU A 1 215 ? 0.339   2.075   28.682  1.00 97.68 215 A 1 
ATOM 1727 C CA  . LEU A 1 215 ? 1.252   1.789   27.580  1.00 97.67 215 A 1 
ATOM 1728 C C   . LEU A 1 215 ? 1.689   0.317   27.623  1.00 97.77 215 A 1 
ATOM 1729 O O   . LEU A 1 215 ? 2.300   -0.138  28.597  1.00 96.57 215 A 1 
ATOM 1730 C CB  . LEU A 1 215 ? 2.438   2.763   27.666  1.00 96.59 215 A 1 
ATOM 1731 C CG  . LEU A 1 215 ? 3.352   2.742   26.435  1.00 93.58 215 A 1 
ATOM 1732 C CD1 . LEU A 1 215 ? 2.638   3.273   25.197  1.00 89.64 215 A 1 
ATOM 1733 C CD2 . LEU A 1 215 ? 4.568   3.633   26.703  1.00 90.26 215 A 1 
ATOM 1734 N N   . LYS A 1 216 ? 1.405   -0.443  26.558  1.00 97.69 216 A 1 
ATOM 1735 C CA  . LYS A 1 216 ? 1.705   -1.876  26.460  1.00 97.45 216 A 1 
ATOM 1736 C C   . LYS A 1 216 ? 2.564   -2.184  25.246  1.00 97.67 216 A 1 
ATOM 1737 O O   . LYS A 1 216 ? 2.363   -1.652  24.158  1.00 97.11 216 A 1 
ATOM 1738 C CB  . LYS A 1 216 ? 0.407   -2.701  26.455  1.00 96.83 216 A 1 
ATOM 1739 C CG  . LYS A 1 216 ? -0.265  -2.648  27.832  1.00 89.97 216 A 1 
ATOM 1740 C CD  . LYS A 1 216 ? -1.579  -3.434  27.917  1.00 86.87 216 A 1 
ATOM 1741 C CE  . LYS A 1 216 ? -2.083  -3.199  29.343  1.00 78.22 216 A 1 
ATOM 1742 N NZ  . LYS A 1 216 ? -3.521  -3.467  29.571  1.00 68.68 216 A 1 
ATOM 1743 N N   . ARG A 1 217 ? 3.502   -3.123  25.431  1.00 97.80 217 A 1 
ATOM 1744 C CA  . ARG A 1 217 ? 4.270   -3.694  24.331  1.00 97.82 217 A 1 
ATOM 1745 C C   . ARG A 1 217 ? 3.511   -4.876  23.733  1.00 97.93 217 A 1 
ATOM 1746 O O   . ARG A 1 217 ? 3.301   -5.886  24.406  1.00 96.94 217 A 1 
ATOM 1747 C CB  . ARG A 1 217 ? 5.678   -4.049  24.819  1.00 97.14 217 A 1 
ATOM 1748 C CG  . ARG A 1 217 ? 6.610   -4.259  23.625  1.00 90.68 217 A 1 
ATOM 1749 C CD  . ARG A 1 217 ? 8.054   -4.436  24.105  1.00 88.04 217 A 1 
ATOM 1750 N NE  . ARG A 1 217 ? 8.973   -4.376  22.951  1.00 82.86 217 A 1 
ATOM 1751 C CZ  . ARG A 1 217 ? 9.540   -3.291  22.450  1.00 78.00 217 A 1 
ATOM 1752 N NH1 . ARG A 1 217 ? 9.465   -2.126  23.013  1.00 67.60 217 A 1 
ATOM 1753 N NH2 . ARG A 1 217 ? 10.187  -3.362  21.341  1.00 70.86 217 A 1 
ATOM 1754 N N   . ILE A 1 218 ? 3.118   -4.755  22.469  1.00 97.54 218 A 1 
ATOM 1755 C CA  . ILE A 1 218 ? 2.365   -5.768  21.731  1.00 97.50 218 A 1 
ATOM 1756 C C   . ILE A 1 218 ? 3.340   -6.619  20.916  1.00 97.07 218 A 1 
ATOM 1757 O O   . ILE A 1 218 ? 4.313   -6.131  20.343  1.00 96.21 218 A 1 
ATOM 1758 C CB  . ILE A 1 218 ? 1.258   -5.110  20.877  1.00 97.67 218 A 1 
ATOM 1759 C CG1 . ILE A 1 218 ? 0.377   -4.117  21.676  1.00 96.64 218 A 1 
ATOM 1760 C CG2 . ILE A 1 218 ? 0.377   -6.173  20.214  1.00 96.88 218 A 1 
ATOM 1761 C CD1 . ILE A 1 218 ? -0.262  -4.676  22.955  1.00 92.69 218 A 1 
ATOM 1762 N N   . ASN A 1 219 ? 3.096   -7.927  20.879  1.00 96.59 219 A 1 
ATOM 1763 C CA  . ASN A 1 219 ? 3.857   -8.823  20.014  1.00 96.25 219 A 1 
ATOM 1764 C C   . ASN A 1 219 ? 3.512   -8.510  18.542  1.00 95.96 219 A 1 
ATOM 1765 O O   . ASN A 1 219 ? 2.320   -8.543  18.221  1.00 95.07 219 A 1 
ATOM 1766 C CB  . ASN A 1 219 ? 3.526   -10.272 20.416  1.00 95.79 219 A 1 
ATOM 1767 C CG  . ASN A 1 219 ? 4.263   -11.320 19.600  1.00 94.37 219 A 1 
ATOM 1768 O OD1 . ASN A 1 219 ? 4.462   -11.215 18.404  1.00 88.17 219 A 1 
ATOM 1769 N ND2 . ASN A 1 219 ? 4.679   -12.398 20.216  1.00 86.24 219 A 1 
ATOM 1770 N N   . PRO A 1 220 ? 4.488   -8.307  17.636  1.00 95.17 220 A 1 
ATOM 1771 C CA  . PRO A 1 220 ? 4.237   -7.996  16.224  1.00 94.00 220 A 1 
ATOM 1772 C C   . PRO A 1 220 ? 3.249   -8.942  15.520  1.00 94.85 220 A 1 
ATOM 1773 O O   . PRO A 1 220 ? 2.424   -8.508  14.723  1.00 94.01 220 A 1 
ATOM 1774 C CB  . PRO A 1 220 ? 5.614   -8.040  15.558  1.00 92.46 220 A 1 
ATOM 1775 C CG  . PRO A 1 220 ? 6.550   -7.581  16.671  1.00 90.32 220 A 1 
ATOM 1776 C CD  . PRO A 1 220 ? 5.926   -8.203  17.918  1.00 93.17 220 A 1 
ATOM 1777 N N   . TYR A 1 221 ? 3.255   -10.235 15.864  1.00 94.93 221 A 1 
ATOM 1778 C CA  . TYR A 1 221 ? 2.310   -11.215 15.307  1.00 95.17 221 A 1 
ATOM 1779 C C   . TYR A 1 221 ? 0.864   -11.047 15.803  1.00 96.18 221 A 1 
ATOM 1780 O O   . TYR A 1 221 ? -0.045  -11.655 15.238  1.00 94.94 221 A 1 
ATOM 1781 C CB  . TYR A 1 221 ? 2.805   -12.632 15.615  1.00 94.34 221 A 1 
ATOM 1782 C CG  . TYR A 1 221 ? 4.169   -12.944 15.032  1.00 91.16 221 A 1 
ATOM 1783 C CD1 . TYR A 1 221 ? 4.319   -13.084 13.640  1.00 85.05 221 A 1 
ATOM 1784 C CD2 . TYR A 1 221 ? 5.291   -13.083 15.875  1.00 84.58 221 A 1 
ATOM 1785 C CE1 . TYR A 1 221 ? 5.584   -13.362 13.089  1.00 81.92 221 A 1 
ATOM 1786 C CE2 . TYR A 1 221 ? 6.560   -13.360 15.329  1.00 81.84 221 A 1 
ATOM 1787 C CZ  . TYR A 1 221 ? 6.704   -13.498 13.934  1.00 82.00 221 A 1 
ATOM 1788 O OH  . TYR A 1 221 ? 7.930   -13.761 13.402  1.00 80.13 221 A 1 
ATOM 1789 N N   . LYS A 1 222 ? 0.635   -10.258 16.859  1.00 96.19 222 A 1 
ATOM 1790 C CA  . LYS A 1 222 ? -0.688  -10.007 17.445  1.00 97.01 222 A 1 
ATOM 1791 C C   . LYS A 1 222 ? -1.255  -8.628  17.100  1.00 97.60 222 A 1 
ATOM 1792 O O   . LYS A 1 222 ? -2.447  -8.422  17.292  1.00 97.15 222 A 1 
ATOM 1793 C CB  . LYS A 1 222 ? -0.651  -10.217 18.969  1.00 97.00 222 A 1 
ATOM 1794 C CG  . LYS A 1 222 ? -0.331  -11.666 19.374  1.00 94.34 222 A 1 
ATOM 1795 C CD  . LYS A 1 222 ? -0.550  -11.851 20.881  1.00 87.65 222 A 1 
ATOM 1796 C CE  . LYS A 1 222 ? -0.356  -13.314 21.290  1.00 82.03 222 A 1 
ATOM 1797 N NZ  . LYS A 1 222 ? -0.785  -13.541 22.693  1.00 69.96 222 A 1 
ATOM 1798 N N   . GLU A 1 223 ? -0.454  -7.700  16.573  1.00 96.70 223 A 1 
ATOM 1799 C CA  . GLU A 1 223 ? -0.844  -6.299  16.337  1.00 97.00 223 A 1 
ATOM 1800 C C   . GLU A 1 223 ? -2.085  -6.165  15.443  1.00 97.26 223 A 1 
ATOM 1801 O O   . GLU A 1 223 ? -3.017  -5.432  15.768  1.00 96.99 223 A 1 
ATOM 1802 C CB  . GLU A 1 223 ? 0.321   -5.540  15.686  1.00 96.69 223 A 1 
ATOM 1803 C CG  . GLU A 1 223 ? 1.550   -5.387  16.596  1.00 95.96 223 A 1 
ATOM 1804 C CD  . GLU A 1 223 ? 2.754   -4.774  15.875  1.00 95.91 223 A 1 
ATOM 1805 O OE1 . GLU A 1 223 ? 3.860   -4.798  16.455  1.00 90.88 223 A 1 
ATOM 1806 O OE2 . GLU A 1 223 ? 2.620   -4.308  14.721  1.00 92.35 223 A 1 
ATOM 1807 N N   . THR A 1 224 ? -2.133  -6.906  14.331  1.00 96.83 224 A 1 
ATOM 1808 C CA  . THR A 1 224 ? -3.281  -6.917  13.409  1.00 96.41 224 A 1 
ATOM 1809 C C   . THR A 1 224 ? -4.505  -7.605  14.024  1.00 96.93 224 A 1 
ATOM 1810 O O   . THR A 1 224 ? -5.627  -7.160  13.804  1.00 96.71 224 A 1 
ATOM 1811 C CB  . THR A 1 224 ? -2.908  -7.627  12.099  1.00 95.33 224 A 1 
ATOM 1812 O OG1 . THR A 1 224 ? -1.767  -7.036  11.530  1.00 92.55 224 A 1 
ATOM 1813 C CG2 . THR A 1 224 ? -4.006  -7.582  11.043  1.00 91.86 224 A 1 
ATOM 1814 N N   . GLY A 1 225 ? -4.301  -8.688  14.785  1.00 97.13 225 A 1 
ATOM 1815 C CA  . GLY A 1 225 ? -5.384  -9.395  15.487  1.00 97.31 225 A 1 
ATOM 1816 C C   . GLY A 1 225 ? -6.055  -8.495  16.517  1.00 97.57 225 A 1 
ATOM 1817 O O   . GLY A 1 225 ? -7.270  -8.325  16.463  1.00 97.13 225 A 1 
ATOM 1818 N N   . LEU A 1 226 ? -5.266  -7.832  17.353  1.00 97.74 226 A 1 
ATOM 1819 C CA  . LEU A 1 226 ? -5.749  -6.906  18.372  1.00 97.82 226 A 1 
ATOM 1820 C C   . LEU A 1 226 ? -6.484  -5.710  17.748  1.00 97.96 226 A 1 
ATOM 1821 O O   . LEU A 1 226 ? -7.575  -5.370  18.190  1.00 97.60 226 A 1 
ATOM 1822 C CB  . LEU A 1 226 ? -4.555  -6.471  19.240  1.00 97.52 226 A 1 
ATOM 1823 C CG  . LEU A 1 226 ? -4.932  -5.521  20.392  1.00 87.52 226 A 1 
ATOM 1824 C CD1 . LEU A 1 226 ? -5.943  -6.141  21.354  1.00 82.39 226 A 1 
ATOM 1825 C CD2 . LEU A 1 226 ? -3.677  -5.176  21.193  1.00 85.22 226 A 1 
ATOM 1826 N N   . ALA A 1 227 ? -5.948  -5.111  16.683  1.00 97.66 227 A 1 
ATOM 1827 C CA  . ALA A 1 227 ? -6.635  -4.031  15.969  1.00 97.62 227 A 1 
ATOM 1828 C C   . ALA A 1 227 ? -7.999  -4.477  15.412  1.00 97.40 227 A 1 
ATOM 1829 O O   . ALA A 1 227 ? -8.958  -3.711  15.435  1.00 96.95 227 A 1 
ATOM 1830 C CB  . ALA A 1 227 ? -5.721  -3.532  14.847  1.00 97.62 227 A 1 
ATOM 1831 N N   . LYS A 1 228 ? -8.098  -5.725  14.932  1.00 96.75 228 A 1 
ATOM 1832 C CA  . LYS A 1 228 ? -9.357  -6.310  14.459  1.00 95.99 228 A 1 
ATOM 1833 C C   . LYS A 1 228 ? -10.345 -6.566  15.602  1.00 96.36 228 A 1 
ATOM 1834 O O   . LYS A 1 228 ? -11.528 -6.312  15.423  1.00 96.12 228 A 1 
ATOM 1835 C CB  . LYS A 1 228 ? -9.046  -7.586  13.668  1.00 94.94 228 A 1 
ATOM 1836 C CG  . LYS A 1 228 ? -10.308 -8.162  13.021  1.00 87.18 228 A 1 
ATOM 1837 C CD  . LYS A 1 228 ? -9.992  -9.464  12.285  1.00 83.97 228 A 1 
ATOM 1838 C CE  . LYS A 1 228 ? -11.301 -10.020 11.726  1.00 73.04 228 A 1 
ATOM 1839 N NZ  . LYS A 1 228 ? -11.104 -11.368 11.144  1.00 64.62 228 A 1 
ATOM 1840 N N   . GLU A 1 229 ? -9.874  -7.054  16.744  1.00 97.25 229 A 1 
ATOM 1841 C CA  . GLU A 1 229 ? -10.698 -7.317  17.942  1.00 97.45 229 A 1 
ATOM 1842 C C   . GLU A 1 229 ? -11.324 -6.040  18.526  1.00 97.72 229 A 1 
ATOM 1843 O O   . GLU A 1 229 ? -12.383 -6.105  19.133  1.00 96.97 229 A 1 
ATOM 1844 C CB  . GLU A 1 229 ? -9.831  -7.989  19.020  1.00 97.25 229 A 1 
ATOM 1845 C CG  . GLU A 1 229 ? -9.520  -9.465  18.710  1.00 91.81 229 A 1 
ATOM 1846 C CD  . GLU A 1 229 ? -8.423  -10.058 19.614  1.00 90.68 229 A 1 
ATOM 1847 O OE1 . GLU A 1 229 ? -7.886  -11.128 19.235  1.00 82.56 229 A 1 
ATOM 1848 O OE2 . GLU A 1 229 ? -8.092  -9.450  20.657  1.00 84.92 229 A 1 
ATOM 1849 N N   . LEU A 1 230 ? -10.705 -4.874  18.314  1.00 97.52 230 A 1 
ATOM 1850 C CA  . LEU A 1 230 ? -11.261 -3.577  18.719  1.00 97.54 230 A 1 
ATOM 1851 C C   . LEU A 1 230 ? -12.488 -3.154  17.893  1.00 97.48 230 A 1 
ATOM 1852 O O   . LEU A 1 230 ? -13.201 -2.249  18.310  1.00 96.55 230 A 1 
ATOM 1853 C CB  . LEU A 1 230 ? -10.146 -2.514  18.671  1.00 97.75 230 A 1 
ATOM 1854 C CG  . LEU A 1 230 ? -9.052  -2.731  19.735  1.00 97.19 230 A 1 
ATOM 1855 C CD1 . LEU A 1 230 ? -7.878  -1.787  19.495  1.00 95.49 230 A 1 
ATOM 1856 C CD2 . LEU A 1 230 ? -9.573  -2.485  21.149  1.00 95.45 230 A 1 
ATOM 1857 N N   . ASP A 1 231 ? -12.730 -3.787  16.752  1.00 97.07 231 A 1 
ATOM 1858 C CA  . ASP A 1 231 ? -13.922 -3.664  15.901  1.00 97.03 231 A 1 
ATOM 1859 C C   . ASP A 1 231 ? -14.354 -2.217  15.574  1.00 97.23 231 A 1 
ATOM 1860 O O   . ASP A 1 231 ? -15.533 -1.878  15.523  1.00 95.95 231 A 1 
ATOM 1861 C CB  . ASP A 1 231 ? -15.062 -4.547  16.442  1.00 96.20 231 A 1 
ATOM 1862 C CG  . ASP A 1 231 ? -16.116 -4.849  15.370  1.00 93.37 231 A 1 
ATOM 1863 O OD1 . ASP A 1 231 ? -15.726 -4.918  14.175  1.00 88.74 231 A 1 
ATOM 1864 O OD2 . ASP A 1 231 ? -17.286 -5.075  15.739  1.00 87.18 231 A 1 
ATOM 1865 N N   . ILE A 1 232 ? -13.382 -1.343  15.323  1.00 97.22 232 A 1 
ATOM 1866 C CA  . ILE A 1 232 ? -13.642 0.073   15.014  1.00 97.48 232 A 1 
ATOM 1867 C C   . ILE A 1 232 ? -13.583 0.397   13.515  1.00 97.43 232 A 1 
ATOM 1868 O O   . ILE A 1 232 ? -13.813 1.538   13.122  1.00 97.18 232 A 1 
ATOM 1869 C CB  . ILE A 1 232 ? -12.728 1.001   15.838  1.00 97.81 232 A 1 
ATOM 1870 C CG1 . ILE A 1 232 ? -11.239 0.758   15.533  1.00 97.51 232 A 1 
ATOM 1871 C CG2 . ILE A 1 232 ? -13.048 0.860   17.336  1.00 95.58 232 A 1 
ATOM 1872 C CD1 . ILE A 1 232 ? -10.334 1.872   16.056  1.00 96.29 232 A 1 
ATOM 1873 N N   . SER A 1 233 ? -13.261 -0.579  12.662  1.00 96.81 233 A 1 
ATOM 1874 C CA  . SER A 1 233 ? -13.109 -0.369  11.217  1.00 96.45 233 A 1 
ATOM 1875 C C   . SER A 1 233 ? -14.460 -0.181  10.519  1.00 96.37 233 A 1 
ATOM 1876 O O   . SER A 1 233 ? -15.417 -0.899  10.788  1.00 95.76 233 A 1 
ATOM 1877 C CB  . SER A 1 233 ? -12.349 -1.531  10.577  1.00 95.88 233 A 1 
ATOM 1878 O OG  . SER A 1 233 ? -11.040 -1.613  11.118  1.00 94.43 233 A 1 
ATOM 1879 N N   . ILE A 1 234 ? -14.520 0.755   9.560   1.00 96.47 234 A 1 
ATOM 1880 C CA  . ILE A 1 234 ? -15.716 1.078   8.771   1.00 96.06 234 A 1 
ATOM 1881 C C   . ILE A 1 234 ? -15.378 0.842   7.300   1.00 95.69 234 A 1 
ATOM 1882 O O   . ILE A 1 234 ? -14.870 1.728   6.613   1.00 94.35 234 A 1 
ATOM 1883 C CB  . ILE A 1 234 ? -16.176 2.529   9.036   1.00 95.57 234 A 1 
ATOM 1884 C CG1 . ILE A 1 234 ? -16.369 2.814   10.545  1.00 92.23 234 A 1 
ATOM 1885 C CG2 . ILE A 1 234 ? -17.487 2.813   8.274   1.00 91.81 234 A 1 
ATOM 1886 C CD1 . ILE A 1 234 ? -16.442 4.309   10.841  1.00 87.02 234 A 1 
ATOM 1887 N N   . LEU A 1 235 ? -15.601 -0.376  6.819   1.00 94.44 235 A 1 
ATOM 1888 C CA  . LEU A 1 235 ? -15.176 -0.784  5.476   1.00 93.22 235 A 1 
ATOM 1889 C C   . LEU A 1 235 ? -16.278 -0.631  4.422   1.00 92.30 235 A 1 
ATOM 1890 O O   . LEU A 1 235 ? -15.958 -0.489  3.246   1.00 87.85 235 A 1 
ATOM 1891 C CB  . LEU A 1 235 ? -14.630 -2.222  5.523   1.00 92.16 235 A 1 
ATOM 1892 C CG  . LEU A 1 235 ? -13.436 -2.435  6.473   1.00 91.33 235 A 1 
ATOM 1893 C CD1 . LEU A 1 235 ? -12.972 -3.887  6.396   1.00 88.14 235 A 1 
ATOM 1894 C CD2 . LEU A 1 235 ? -12.245 -1.534  6.139   1.00 87.59 235 A 1 
ATOM 1895 N N   . ASN A 1 236 ? -17.559 -0.664  4.806   1.00 91.62 236 A 1 
ATOM 1896 C CA  . ASN A 1 236 ? -18.712 -0.572  3.895   1.00 90.48 236 A 1 
ATOM 1897 C C   . ASN A 1 236 ? -18.598 -1.506  2.666   1.00 89.40 236 A 1 
ATOM 1898 O O   . ASN A 1 236 ? -18.931 -1.135  1.544   1.00 83.21 236 A 1 
ATOM 1899 C CB  . ASN A 1 236 ? -18.981 0.910   3.553   1.00 88.36 236 A 1 
ATOM 1900 C CG  . ASN A 1 236 ? -19.340 1.744   4.771   1.00 85.14 236 A 1 
ATOM 1901 O OD1 . ASN A 1 236 ? -19.691 1.233   5.820   1.00 78.81 236 A 1 
ATOM 1902 N ND2 . ASN A 1 236 ? -19.263 3.049   4.668   1.00 78.69 236 A 1 
ATOM 1903 N N   . GLY A 1 237 ? -18.053 -2.706  2.859   1.00 87.86 237 A 1 
ATOM 1904 C CA  . GLY A 1 237 ? -17.805 -3.679  1.786   1.00 86.26 237 A 1 
ATOM 1905 C C   . GLY A 1 237 ? -16.551 -3.410  0.936   1.00 85.75 237 A 1 
ATOM 1906 O O   . GLY A 1 237 ? -16.154 -4.292  0.169   1.00 80.90 237 A 1 
ATOM 1907 N N   . LYS A 1 238 ? -15.875 -2.255  1.084   1.00 81.95 238 A 1 
ATOM 1908 C CA  . LYS A 1 238 ? -14.620 -1.937  0.390   1.00 79.25 238 A 1 
ATOM 1909 C C   . LYS A 1 238 ? -13.470 -2.758  0.974   1.00 77.27 238 A 1 
ATOM 1910 O O   . LYS A 1 238 ? -13.250 -2.787  2.187   1.00 72.02 238 A 1 
ATOM 1911 C CB  . LYS A 1 238 ? -14.363 -0.421  0.439   1.00 76.31 238 A 1 
ATOM 1912 C CG  . LYS A 1 238 ? -13.289 0.052   -0.562  1.00 71.15 238 A 1 
ATOM 1913 C CD  . LYS A 1 238 ? -13.266 1.589   -0.671  1.00 68.79 238 A 1 
ATOM 1914 C CE  . LYS A 1 238 ? -12.315 2.057   -1.782  1.00 63.59 238 A 1 
ATOM 1915 N NZ  . LYS A 1 238 ? -12.470 3.505   -2.086  1.00 56.30 238 A 1 
ATOM 1916 N N   . ARG A 1 239 ? -12.727 -3.436  0.111   1.00 79.46 239 A 1 
ATOM 1917 C CA  . ARG A 1 239 ? -11.515 -4.185  0.472   1.00 76.78 239 A 1 
ATOM 1918 C C   . ARG A 1 239 ? -10.380 -3.708  -0.420  1.00 75.87 239 A 1 
ATOM 1919 O O   . ARG A 1 239 ? -10.415 -3.956  -1.616  1.00 68.95 239 A 1 
ATOM 1920 C CB  . ARG A 1 239 ? -11.740 -5.695  0.323   1.00 71.35 239 A 1 
ATOM 1921 C CG  . ARG A 1 239 ? -12.772 -6.238  1.314   1.00 62.74 239 A 1 
ATOM 1922 C CD  . ARG A 1 239 ? -12.856 -7.763  1.188   1.00 58.52 239 A 1 
ATOM 1923 N NE  . ARG A 1 239 ? -13.868 -8.318  2.104   1.00 51.92 239 A 1 
ATOM 1924 C CZ  . ARG A 1 239 ? -14.122 -9.600  2.299   1.00 44.60 239 A 1 
ATOM 1925 N NH1 . ARG A 1 239 ? -13.470 -10.539 1.676   1.00 42.36 239 A 1 
ATOM 1926 N NH2 . ARG A 1 239 ? -15.056 -9.961  3.134   1.00 39.48 239 A 1 
ATOM 1927 N N   . LEU A 1 240 ? -9.390  -3.035  0.170   1.00 76.26 240 A 1 
ATOM 1928 C CA  . LEU A 1 240 ? -8.137  -2.670  -0.503  1.00 72.13 240 A 1 
ATOM 1929 C C   . LEU A 1 240 ? -6.998  -3.658  -0.194  1.00 70.15 240 A 1 
ATOM 1930 O O   . LEU A 1 240 ? -5.956  -3.601  -0.823  1.00 63.89 240 A 1 
ATOM 1931 C CB  . LEU A 1 240 ? -7.751  -1.228  -0.122  1.00 68.59 240 A 1 
ATOM 1932 C CG  . LEU A 1 240 ? -8.737  -0.135  -0.580  1.00 65.52 240 A 1 
ATOM 1933 C CD1 . LEU A 1 240 ? -8.238  1.228   -0.117  1.00 63.78 240 A 1 
ATOM 1934 C CD2 . LEU A 1 240 ? -8.905  -0.082  -2.099  1.00 62.21 240 A 1 
ATOM 1935 N N   . PHE A 1 241 ? -7.214  -4.579  0.764   1.00 73.25 241 A 1 
ATOM 1936 C CA  . PHE A 1 241 ? -6.223  -5.543  1.250   1.00 68.00 241 A 1 
ATOM 1937 C C   . PHE A 1 241 ? -6.854  -6.913  1.473   1.00 63.23 241 A 1 
ATOM 1938 O O   . PHE A 1 241 ? -8.040  -6.973  1.868   1.00 57.73 241 A 1 
ATOM 1939 C CB  . PHE A 1 241 ? -5.591  -5.015  2.545   1.00 62.11 241 A 1 
ATOM 1940 C CG  . PHE A 1 241 ? -4.926  -3.656  2.438   1.00 59.57 241 A 1 
ATOM 1941 C CD1 . PHE A 1 241 ? -3.567  -3.558  2.089   1.00 56.98 241 A 1 
ATOM 1942 C CD2 . PHE A 1 241 ? -5.667  -2.484  2.691   1.00 55.62 241 A 1 
ATOM 1943 C CE1 . PHE A 1 241 ? -2.953  -2.297  2.005   1.00 50.48 241 A 1 
ATOM 1944 C CE2 . PHE A 1 241 ? -5.047  -1.226  2.602   1.00 54.14 241 A 1 
ATOM 1945 C CZ  . PHE A 1 241 ? -3.686  -1.134  2.264   1.00 48.99 241 A 1 
ATOM 1946 O OXT . PHE A 1 241 ? -6.096  -7.907  1.251   1.00 51.84 241 A 1 
#
