# 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_if04590
#
_entry.id if04590
#
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 THR 2   
1 n ARG 3   
1 n ILE 4   
1 n LEU 5   
1 n SER 6   
1 n PHE 7   
1 n ASN 8   
1 n VAL 9   
1 n ASN 10  
1 n GLY 11  
1 n ILE 12  
1 n ARG 13  
1 n ALA 14  
1 n ILE 15  
1 n GLU 16  
1 n LYS 17  
1 n LYS 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n ASP 22  
1 n TRP 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n ASP 27  
1 n ALA 28  
1 n PRO 29  
1 n ASP 30  
1 n MET 31  
1 n LEU 32  
1 n CYS 33  
1 n VAL 34  
1 n GLN 35  
1 n GLU 36  
1 n THR 37  
1 n LYS 38  
1 n ALA 39  
1 n GLU 40  
1 n PRO 41  
1 n GLY 42  
1 n GLN 43  
1 n LEU 44  
1 n SER 45  
1 n LYS 46  
1 n GLU 47  
1 n LEU 48  
1 n LYS 49  
1 n SER 50  
1 n PRO 51  
1 n HIS 52  
1 n ASP 53  
1 n GLY 54  
1 n ASP 55  
1 n GLY 56  
1 n ASN 57  
1 n ARG 58  
1 n TYR 59  
1 n HIS 60  
1 n THR 61  
1 n TYR 62  
1 n TRP 63  
1 n ALA 64  
1 n SER 65  
1 n ALA 66  
1 n LYS 67  
1 n LYS 68  
1 n LYS 69  
1 n GLY 70  
1 n TYR 71  
1 n SER 72  
1 n GLY 73  
1 n VAL 74  
1 n ALA 75  
1 n LEU 76  
1 n PHE 77  
1 n SER 78  
1 n LYS 79  
1 n THR 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n SER 84  
1 n VAL 85  
1 n SER 86  
1 n GLN 87  
1 n MET 88  
1 n GLY 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n PHE 93  
1 n ASP 94  
1 n HIS 95  
1 n GLU 96  
1 n GLY 97  
1 n ARG 98  
1 n VAL 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n TYR 104 
1 n GLU 105 
1 n GLN 106 
1 n PHE 107 
1 n THR 108 
1 n LEU 109 
1 n ILE 110 
1 n THR 111 
1 n ALA 112 
1 n TYR 113 
1 n PHE 114 
1 n PRO 115 
1 n ASN 116 
1 n SER 117 
1 n GLN 118 
1 n ASP 119 
1 n GLU 120 
1 n ARG 121 
1 n ARG 122 
1 n ARG 123 
1 n LEU 124 
1 n ALA 125 
1 n TYR 126 
1 n LYS 127 
1 n LEU 128 
1 n ASP 129 
1 n PHE 130 
1 n CYS 131 
1 n ALA 132 
1 n ALA 133 
1 n ILE 134 
1 n HIS 135 
1 n LYS 136 
1 n PRO 137 
1 n ILE 138 
1 n ASP 139 
1 n LEU 140 
1 n ALA 141 
1 n HIS 142 
1 n PRO 143 
1 n GLU 144 
1 n ALA 145 
1 n ASN 146 
1 n GLU 147 
1 n ASP 148 
1 n ASN 149 
1 n ALA 150 
1 n GLY 151 
1 n TYR 152 
1 n TYR 153 
1 n PRO 154 
1 n GLU 155 
1 n GLU 156 
1 n ARG 157 
1 n ALA 158 
1 n PHE 159 
1 n MET 160 
1 n ASP 161 
1 n ARG 162 
1 n PHE 163 
1 n LEU 164 
1 n ALA 165 
1 n SER 166 
1 n GLY 167 
1 n PHE 168 
1 n VAL 169 
1 n ASP 170 
1 n THR 171 
1 n PHE 172 
1 n ARG 173 
1 n HIS 174 
1 n PHE 175 
1 n SER 176 
1 n PRO 177 
1 n ASP 178 
1 n GLN 179 
1 n LYS 180 
1 n GLU 181 
1 n ALA 182 
1 n TYR 183 
1 n THR 184 
1 n TRP 185 
1 n TRP 186 
1 n THR 187 
1 n TYR 188 
1 n ARG 189 
1 n GLY 190 
1 n GLY 191 
1 n ALA 192 
1 n ARG 193 
1 n ASP 194 
1 n ARG 195 
1 n ASN 196 
1 n VAL 197 
1 n GLY 198 
1 n TRP 199 
1 n ARG 200 
1 n LEU 201 
1 n ASP 202 
1 n TYR 203 
1 n HIS 204 
1 n CYS 205 
1 n VAL 206 
1 n ASP 207 
1 n ALA 208 
1 n GLY 209 
1 n PHE 210 
1 n VAL 211 
1 n PRO 212 
1 n PHE 213 
1 n ILE 214 
1 n GLU 215 
1 n ASP 216 
1 n SER 217 
1 n ILE 218 
1 n ILE 219 
1 n ARG 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n MET 224 
1 n GLY 225 
1 n SER 226 
1 n ASP 227 
1 n HIS 228 
1 n CYS 229 
1 n PRO 230 
1 n VAL 231 
1 n GLU 232 
1 n LEU 233 
1 n ARG 234 
1 n ILE 235 
1 n ARG 236 
1 n ASP 237 
1 n THR 238 
1 n GLN 239 
#
_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 11:26:36)"
_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 82.24
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
#
_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   ? -1.434  -8.775  -17.734 1.00 82.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.776  -7.952  -16.691 1.00 90.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.709  -7.796  -15.511 1.00 92.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.804  -7.277  -15.692 1.00 90.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.372  -6.571  -17.237 1.00 86.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.331   -5.702  -16.179 1.00 82.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.657   -4.000  -16.702 1.00 76.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.018  -3.311  -16.673 1.00 68.40 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -1.285  -8.216  -14.322 1.00 93.68 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.036  -8.061  -13.067 1.00 94.85 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.609  -6.772  -12.372 1.00 95.74 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -0.421  -6.547  -12.139 1.00 95.37 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.823  -9.265  -12.144 1.00 94.43 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -2.235  -10.442 -12.781 1.00 91.40 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.600  -9.163  -10.828 1.00 90.90 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -2.569  -5.900  -12.028 1.00 96.21 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -2.367  -4.621  -11.332 1.00 96.98 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -2.801  -4.730  -9.873  1.00 97.38 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -3.989  -4.928  -9.587  1.00 97.19 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -3.140  -3.503  -12.038 1.00 96.65 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -2.660  -3.241  -13.475 1.00 94.32 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -3.577  -2.242  -14.185 1.00 94.56 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -3.611  -0.930  -13.501 1.00 92.65 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -4.667  -0.187  -13.210 1.00 94.42 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -5.883  -0.482  -13.575 1.00 85.05 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -4.517  0.900   -12.524 1.00 86.02 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -1.864  -4.541  -8.955  1.00 96.76 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -2.118  -4.506  -7.512  1.00 96.87 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -1.870  -3.083  -7.021  1.00 96.76 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -0.761  -2.568  -7.150  1.00 96.06 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -1.256  -5.534  -6.744  1.00 96.71 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -1.402  -6.945  -7.360  1.00 95.78 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -1.632  -5.506  -5.251  1.00 95.98 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -0.642  -8.049  -6.620  1.00 93.65 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -2.874  -2.446  -6.435  1.00 96.37 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -2.720  -1.139  -5.803  1.00 96.45 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -2.732  -1.274  -4.284  1.00 96.47 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -3.483  -2.075  -3.729  1.00 96.16 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -3.789  -0.156  -6.308  1.00 96.07 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -3.413  0.576   -7.613  1.00 91.67 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -3.289  -0.356  -8.820  1.00 84.27 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -4.468  1.626   -7.947  1.00 84.72 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -1.954  -0.444  -3.601  1.00 95.33 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -2.103  -0.180  -2.171  1.00 94.73 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -2.481  1.278   -1.948  1.00 94.78 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -1.915  2.162   -2.586  1.00 93.84 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -0.849  -0.558  -1.379  1.00 92.66 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 0.259   0.228   -1.759  1.00 76.19 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -3.441  1.550   -1.059  1.00 92.95 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -3.898  2.911   -0.782  1.00 93.60 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -4.255  3.083   0.692   1.00 93.05 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -5.242  2.521   1.175   1.00 91.47 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -5.078  3.254   -1.703  1.00 93.61 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -5.480  4.720   -1.802  1.00 93.39 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -6.625  5.058   -2.559  1.00 88.94 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -4.728  5.759   -1.219  1.00 88.68 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -6.997  6.406   -2.726  1.00 87.80 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -5.105  7.106   -1.377  1.00 87.73 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -6.240  7.429   -2.132  1.00 90.20 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -3.479  3.897   1.410   1.00 93.36 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -3.884  4.375   2.723   1.00 93.48 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -4.939  5.480   2.556   1.00 92.73 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -4.674  6.557   2.029   1.00 91.06 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -2.662  4.810   3.539   1.00 92.56 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -3.037  5.166   4.972   1.00 91.05 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -4.146  5.576   5.282   1.00 83.34 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -2.131  5.008   5.904   1.00 83.08 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -6.158  5.199   2.998   1.00 93.70 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -7.307  6.085   2.776   1.00 93.31 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -7.575  7.051   3.926   1.00 92.31 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -8.459  7.899   3.796   1.00 90.00 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -8.566  5.282   2.415   1.00 93.64 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -8.384  4.555   1.079   1.00 91.16 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -8.971  4.269   3.495   1.00 90.50 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -6.868  6.930   5.046   1.00 93.47 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -7.094  7.720   6.263   1.00 93.50 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -8.592  7.823   6.647   1.00 93.46 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -9.128  8.890   6.956   1.00 91.70 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -6.328  9.052   6.147   1.00 92.40 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -6.204  9.805   7.458   1.00 90.84 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -6.645  9.388   8.523   1.00 84.82 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -5.592  10.961  7.430   1.00 84.36 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -9.285  6.688   6.611   1.00 94.03 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -10.718 6.568   6.887   1.00 94.53 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -11.569 6.350   5.630   1.00 95.02 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -11.942 7.301   4.948   1.00 94.05 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -11.971 5.091   5.384   1.00 95.27 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -12.684 4.678   4.158   1.00 95.54 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -14.010 5.421   3.953   1.00 95.48 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -14.334 5.820   2.844   1.00 94.84 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -12.865 3.140   4.146   1.00 95.26 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -13.361 2.581   2.796   1.00 93.02 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -13.805 2.647   5.260   1.00 92.18 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -12.413 2.837   1.623   1.00 89.46 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -14.751 5.701   5.036   1.00 94.74 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -16.034 6.433   4.956   1.00 94.45 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -15.859 7.910   4.581   1.00 94.97 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -16.797 8.533   4.096   1.00 94.55 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -16.775 6.327   6.293   1.00 94.01 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -17.189 4.889   6.632   1.00 91.96 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -17.946 4.844   7.966   1.00 88.51 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -17.065 5.190   9.103   1.00 82.33 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -17.456 5.521   10.324  1.00 77.25 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -18.713 5.609   10.651  1.00 67.68 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -16.573 5.764   11.250  1.00 68.10 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -14.697 8.496   4.880   1.00 94.55 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -14.396 9.880   4.523   1.00 94.03 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -14.014 9.991   3.045   1.00 94.49 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -14.496 10.901  2.370   1.00 93.77 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -13.295 10.414  5.447   1.00 93.47 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -13.193 9.060   2.539   1.00 94.31 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -12.786 9.057   1.128   1.00 94.25 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -13.911 8.588   0.192   1.00 94.18 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -14.013 9.097   -0.919  1.00 93.96 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -11.467 8.277   0.947   1.00 93.87 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -10.819 8.675   -0.393  1.00 84.96 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -11.677 6.764   1.066   1.00 85.21 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -9.459  8.018   -0.641  1.00 85.20 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -14.813 7.715   0.663   1.00 94.59 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -16.023 7.319   -0.080  1.00 94.54 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -16.839 8.547   -0.507  1.00 94.63 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -17.194 8.686   -1.672  1.00 94.38 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -16.858 6.386   0.808   1.00 94.18 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -18.132 5.878   0.121   1.00 92.09 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -18.957 4.958   1.034   1.00 91.97 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -19.661 4.077   0.500   1.00 84.81 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -18.900 5.118   2.279   1.00 86.54 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -17.032 9.505   0.407   1.00 94.95 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -17.733 10.776  0.125   1.00 94.52 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -16.991 11.698  -0.851  1.00 94.81 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -17.542 12.720  -1.248  1.00 93.59 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -17.980 11.523  1.440   1.00 94.07 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -18.908 10.754  2.380   1.00 92.13 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -19.050 11.517  3.696   1.00 87.60 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -19.915 10.701  4.648   1.00 82.79 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -20.182 11.447  5.904   1.00 73.23 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -15.741 11.386  -1.175  1.00 94.39 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -14.876 12.142  -2.088  1.00 93.91 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -14.675 11.416  -3.424  1.00 94.71 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -13.721 11.722  -4.127  1.00 93.30 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -13.531 12.461  -1.406  1.00 93.32 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -13.644 13.286  -0.115  1.00 91.89 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -12.225 13.464  0.450   1.00 86.67 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -12.178 14.256  1.754   1.00 82.07 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -10.774 14.333  2.243   1.00 72.29 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -15.544 10.452  -3.748  1.00 94.49 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -15.533 9.763   -5.042  1.00 94.43 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -14.641 8.520   -5.111  1.00 95.39 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -14.232 8.123   -6.194  1.00 94.71 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -14.321 7.884   -3.976  1.00 94.89 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -13.478 6.680   -3.949  1.00 95.40 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -14.036 5.533   -4.801  1.00 95.99 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -13.275 4.871   -5.498  1.00 95.88 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -13.308 6.215   -2.499  1.00 95.24 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -12.587 4.889   -2.351  1.00 95.69 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -13.316 3.703   -2.137  1.00 94.09 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -11.185 4.834   -2.452  1.00 94.52 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -12.644 2.477   -2.007  1.00 93.63 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -10.515 3.609   -2.322  1.00 93.44 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -11.244 2.429   -2.094  1.00 94.51 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -15.356 5.297   -4.751  1.00 96.22 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -15.988 4.218   -5.514  1.00 96.39 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -15.998 4.512   -7.017  1.00 96.81 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -15.729 3.608   -7.798  1.00 96.52 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -17.406 3.969   -4.982  1.00 95.77 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -17.443 3.330   -3.583  1.00 94.65 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -18.877 3.315   -3.068  1.00 92.73 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -16.931 1.886   -3.587  1.00 92.68 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -16.208 5.770   -7.404  1.00 96.52 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -16.121 6.195   -8.806  1.00 96.37 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -14.689 6.045   -9.331  1.00 96.83 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -14.471 5.525   -10.424 1.00 96.49 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -16.567 7.658   -8.950  1.00 95.83 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -18.005 7.915   -8.503  1.00 93.53 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -18.856 7.021   -8.691  1.00 89.71 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -18.232 9.013   -7.946  1.00 89.27 22  A 1 
ATOM 177  N N   . TRP A 1 23  ? -13.692 6.444   -8.525  1.00 95.78 23  A 1 
ATOM 178  C CA  . TRP A 1 23  ? -12.283 6.221   -8.842  1.00 96.07 23  A 1 
ATOM 179  C C   . TRP A 1 23  ? -11.959 4.726   -8.960  1.00 96.62 23  A 1 
ATOM 180  O O   . TRP A 1 23  ? -11.336 4.332   -9.938  1.00 96.49 23  A 1 
ATOM 181  C CB  . TRP A 1 23  ? -11.384 6.898   -7.797  1.00 96.18 23  A 1 
ATOM 182  C CG  . TRP A 1 23  ? -9.953  6.472   -7.888  1.00 95.85 23  A 1 
ATOM 183  C CD1 . TRP A 1 23  ? -9.060  6.904   -8.809  1.00 94.90 23  A 1 
ATOM 184  C CD2 . TRP A 1 23  ? -9.268  5.430   -7.127  1.00 96.06 23  A 1 
ATOM 185  N NE1 . TRP A 1 23  ? -7.877  6.202   -8.669  1.00 94.61 23  A 1 
ATOM 186  C CE2 . TRP A 1 23  ? -7.957  5.270   -7.655  1.00 95.50 23  A 1 
ATOM 187  C CE3 . TRP A 1 23  ? -9.640  4.588   -6.056  1.00 95.10 23  A 1 
ATOM 188  C CZ2 . TRP A 1 23  ? -7.057  4.310   -7.158  1.00 94.49 23  A 1 
ATOM 189  C CZ3 . TRP A 1 23  ? -8.743  3.626   -5.547  1.00 94.38 23  A 1 
ATOM 190  C CH2 . TRP A 1 23  ? -7.455  3.482   -6.098  1.00 93.74 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -12.403 3.900   -8.004  1.00 96.50 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -12.169 2.453   -8.033  1.00 96.79 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -12.776 1.807   -9.282  1.00 97.12 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -12.117 0.992   -9.919  1.00 97.17 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -12.728 1.819   -6.744  1.00 96.90 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -12.626 0.280   -6.702  1.00 96.42 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -11.184 -0.216  -6.799  1.00 94.49 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -13.221 -0.241  -5.394  1.00 94.44 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -14.003 2.193   -9.638  1.00 97.06 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -14.665 1.704   -10.840 1.00 97.05 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -13.917 2.121   -12.115 1.00 97.01 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -13.718 1.302   -13.004 1.00 96.37 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -16.111 2.212   -10.838 1.00 96.79 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -13.449 3.376   -12.188 1.00 96.89 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -12.725 3.890   -13.351 1.00 96.62 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -11.298 3.327   -13.475 1.00 96.73 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -10.855 3.017   -14.577 1.00 96.03 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -12.710 5.419   -13.261 1.00 96.23 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? -10.556 3.215   -12.366 1.00 96.91 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? -9.180  2.702   -12.378 1.00 96.83 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? -9.145  1.176   -12.513 1.00 96.93 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? -8.262  0.640   -13.182 1.00 96.13 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? -8.424  3.190   -11.126 1.00 96.52 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? -6.908  3.058   -11.321 1.00 95.67 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? -6.327  2.020   -10.951 1.00 91.99 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? -6.284  3.990   -11.895 1.00 91.28 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -10.133 0.489   -11.920 1.00 97.09 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -10.412 -0.939  -12.019 1.00 97.20 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -9.180  -1.859  -11.850 1.00 97.52 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -8.959  -2.739  -12.689 1.00 96.76 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -11.213 -1.180  -13.313 1.00 96.36 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -8.343  -1.694  -10.788 1.00 97.51 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -7.211  -2.587  -10.550 1.00 97.60 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -7.690  -4.023  -10.310 1.00 97.72 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -8.817  -4.243  -9.866  1.00 97.53 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -6.499  -2.018  -9.325  1.00 97.56 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -7.639  -1.373  -8.536  1.00 97.09 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -8.546  -0.824  -9.640  1.00 97.92 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -6.824  -5.009  -10.546 1.00 97.72 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -7.165  -6.411  -10.274 1.00 97.68 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -7.285  -6.673  -8.772  1.00 97.91 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -8.151  -7.431  -8.330  1.00 97.59 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -6.117  -7.326  -10.910 1.00 97.37 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -6.088  -7.128  -12.419 1.00 96.61 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -7.113  -7.454  -13.059 1.00 93.47 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -5.071  -6.581  -12.896 1.00 93.15 30  A 1 
ATOM 237  N N   . MET A 1 31  ? -6.440  -5.996  -7.981  1.00 97.77 31  A 1 
ATOM 238  C CA  . MET A 1 31  ? -6.463  -6.050  -6.522  1.00 97.88 31  A 1 
ATOM 239  C C   . MET A 1 31  ? -6.207  -4.661  -5.937  1.00 97.99 31  A 1 
ATOM 240  O O   . MET A 1 31  ? -5.296  -3.951  -6.360  1.00 97.43 31  A 1 
ATOM 241  C CB  . MET A 1 31  ? -5.421  -7.054  -6.002  1.00 97.34 31  A 1 
ATOM 242  C CG  . MET A 1 31  ? -5.624  -8.463  -6.568  1.00 94.98 31  A 1 
ATOM 243  S SD  . MET A 1 31  ? -4.291  -9.611  -6.163  1.00 92.98 31  A 1 
ATOM 244  C CE  . MET A 1 31  ? -4.811  -11.021 -7.176  1.00 84.36 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? -6.989  -4.272  -4.924  1.00 97.49 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? -6.781  -3.056  -4.145  1.00 97.52 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? -6.662  -3.395  -2.659  1.00 97.65 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? -7.630  -3.800  -2.013  1.00 97.46 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? -7.902  -2.047  -4.442  1.00 97.34 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? -7.825  -0.764  -3.597  1.00 96.50 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? -6.570  0.059   -3.880  1.00 94.09 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? -9.037  0.117   -3.876  1.00 94.41 32  A 1 
ATOM 253  N N   . CYS A 1 33  ? -5.463  -3.181  -2.116  1.00 96.84 33  A 1 
ATOM 254  C CA  . CYS A 1 33  ? -5.163  -3.215  -0.693  1.00 96.63 33  A 1 
ATOM 255  C C   . CYS A 1 33  ? -5.454  -1.845  -0.079  1.00 96.35 33  A 1 
ATOM 256  O O   . CYS A 1 33  ? -4.803  -0.859  -0.430  1.00 95.69 33  A 1 
ATOM 257  C CB  . CYS A 1 33  ? -3.688  -3.584  -0.523  1.00 96.47 33  A 1 
ATOM 258  S SG  . CYS A 1 33  ? -3.376  -5.275  -1.083  1.00 95.31 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? -6.397  -1.761  0.850   1.00 96.73 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? -6.782  -0.511  1.516   1.00 96.48 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? -6.280  -0.524  2.954   1.00 96.20 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? -6.572  -1.453  3.706   1.00 95.60 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? -8.303  -0.287  1.455   1.00 96.08 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? -8.678  1.092   2.000   1.00 93.88 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? -8.839  -0.366  0.020   1.00 93.73 34  A 1 
ATOM 266  N N   . GLN A 1 35  ? -5.543  0.514   3.351   1.00 95.33 35  A 1 
ATOM 267  C CA  . GLN A 1 35  ? -5.053  0.683   4.713   1.00 94.97 35  A 1 
ATOM 268  C C   . GLN A 1 35  ? -5.773  1.828   5.423   1.00 94.63 35  A 1 
ATOM 269  O O   . GLN A 1 35  ? -6.326  2.733   4.802   1.00 93.71 35  A 1 
ATOM 270  C CB  . GLN A 1 35  ? -3.528  0.876   4.747   1.00 94.18 35  A 1 
ATOM 271  C CG  . GLN A 1 35  ? -2.724  -0.290  4.139   1.00 91.84 35  A 1 
ATOM 272  C CD  . GLN A 1 35  ? -2.651  -0.260  2.621   1.00 89.07 35  A 1 
ATOM 273  O OE1 . GLN A 1 35  ? -2.769  0.768   1.977   1.00 80.08 35  A 1 
ATOM 274  N NE2 . GLN A 1 35  ? -2.449  -1.388  1.980   1.00 78.12 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? -5.750  1.790   6.744   1.00 94.47 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? -6.335  2.795   7.628   1.00 94.44 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? -7.840  3.026   7.388   1.00 94.45 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? -8.326  4.156   7.319   1.00 93.03 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? -5.468  4.064   7.622   1.00 93.45 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? -5.660  4.861   8.911   1.00 89.94 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? -4.741  6.090   9.025   1.00 89.16 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? -4.928  6.815   10.033  1.00 81.88 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? -3.883  6.316   8.153   1.00 83.00 36  A 1 
ATOM 284  N N   . THR A 1 37  ? -8.597  1.931   7.274   1.00 95.38 37  A 1 
ATOM 285  C CA  . THR A 1 37  ? -10.032 1.991   6.944   1.00 95.48 37  A 1 
ATOM 286  C C   . THR A 1 37  ? -10.863 2.709   8.010   1.00 95.30 37  A 1 
ATOM 287  O O   . THR A 1 37  ? -11.857 3.354   7.668   1.00 94.10 37  A 1 
ATOM 288  C CB  . THR A 1 37  ? -10.626 0.595   6.700   1.00 95.47 37  A 1 
ATOM 289  O OG1 . THR A 1 37  ? -10.547 -0.194  7.867   1.00 93.57 37  A 1 
ATOM 290  C CG2 . THR A 1 37  ? -9.925  -0.155  5.567   1.00 92.65 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? -10.471 2.620   9.285   1.00 95.29 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? -11.155 3.235   10.443  1.00 95.05 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? -12.654 2.918   10.518  1.00 94.38 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? -13.452 3.745   10.977  1.00 91.96 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? -10.879 4.748   10.489  1.00 94.71 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? -9.402  5.081   10.705  1.00 94.34 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? -9.169  6.599   10.703  1.00 93.02 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? -7.684  6.849   10.957  1.00 90.96 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? -7.239  8.208   10.579  1.00 86.08 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? -13.062 1.731   10.069  1.00 94.48 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? -14.459 1.326   10.004  1.00 93.18 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? -14.669 -0.096  10.536  1.00 92.43 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? -13.839 -0.983  10.348  1.00 89.96 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? -14.959 1.479   8.566   1.00 91.78 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? -15.825 -0.308  11.164  1.00 88.34 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? -16.343 -1.625  11.536  1.00 86.21 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? -17.280 -2.142  10.431  1.00 86.53 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? -17.903 -1.327  9.745   1.00 85.43 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -17.105 -1.541  12.870  1.00 82.80 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -16.224 -1.133  14.059  1.00 76.21 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -17.024 -1.023  15.364  1.00 73.24 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -16.493 -1.412  16.423  1.00 66.66 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -18.158 -0.479  15.358  1.00 66.50 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -17.488 -3.476  10.287  1.00 80.68 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -18.352 -4.045  9.244   1.00 78.83 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -19.766 -3.442  9.183   1.00 80.90 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -20.308 -3.225  8.101   1.00 79.94 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -18.400 -5.547  9.547   1.00 75.76 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -17.045 -5.815  10.201  1.00 71.93 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -16.789 -4.544  11.006  1.00 72.18 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? -20.363 -3.119  10.344  1.00 88.37 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? -21.689 -2.485  10.428  1.00 89.67 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? -21.739 -1.029  9.946   1.00 91.68 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? -22.824 -0.501  9.733   1.00 90.51 42  A 1 
ATOM 325  N N   . GLN A 1 43  ? -20.587 -0.376  9.769   1.00 91.39 43  A 1 
ATOM 326  C CA  . GLN A 1 43  ? -20.473 1.025   9.353   1.00 92.04 43  A 1 
ATOM 327  C C   . GLN A 1 43  ? -20.182 1.190   7.852   1.00 92.50 43  A 1 
ATOM 328  O O   . GLN A 1 43  ? -20.125 2.321   7.368   1.00 91.16 43  A 1 
ATOM 329  C CB  . GLN A 1 43  ? -19.364 1.706   10.164  1.00 91.23 43  A 1 
ATOM 330  C CG  . GLN A 1 43  ? -19.593 1.666   11.678  1.00 88.02 43  A 1 
ATOM 331  C CD  . GLN A 1 43  ? -18.443 2.330   12.433  1.00 86.42 43  A 1 
ATOM 332  O OE1 . GLN A 1 43  ? -17.268 2.123   12.169  1.00 79.78 43  A 1 
ATOM 333  N NE2 . GLN A 1 43  ? -18.729 3.179   13.393  1.00 77.91 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -19.965 0.078   7.146   1.00 91.46 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -19.684 0.064   5.717   1.00 91.11 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -20.990 0.166   4.925   1.00 92.14 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -21.961 -0.541  5.231   1.00 91.38 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -18.907 -1.209  5.351   1.00 89.95 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -17.602 -1.427  6.134   1.00 88.53 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -16.995 -2.773  5.753   1.00 85.09 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -16.585 -0.320  5.873   1.00 85.22 44  A 1 
ATOM 342  N N   . SER A 1 45  ? -20.992 1.017   3.889   1.00 92.83 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? -22.075 1.076   2.908   1.00 92.75 45  A 1 
ATOM 344  C C   . SER A 1 45  ? -22.221 -0.260  2.162   1.00 93.01 45  A 1 
ATOM 345  O O   . SER A 1 45  ? -21.361 -1.145  2.238   1.00 92.81 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? -21.837 2.228   1.922   1.00 92.52 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? -20.720 1.926   1.119   1.00 90.73 45  A 1 
ATOM 348  N N   . LYS A 1 46  ? -23.344 -0.439  1.464   1.00 93.65 46  A 1 
ATOM 349  C CA  . LYS A 1 46  ? -23.560 -1.628  0.629   1.00 93.36 46  A 1 
ATOM 350  C C   . LYS A 1 46  ? -22.539 -1.676  -0.511  1.00 93.89 46  A 1 
ATOM 351  O O   . LYS A 1 46  ? -22.017 -2.740  -0.816  1.00 93.00 46  A 1 
ATOM 352  C CB  . LYS A 1 46  ? -25.003 -1.599  0.109   1.00 92.29 46  A 1 
ATOM 353  C CG  . LYS A 1 46  ? -25.347 -2.844  -0.716  1.00 80.50 46  A 1 
ATOM 354  C CD  . LYS A 1 46  ? -26.764 -2.726  -1.281  1.00 76.34 46  A 1 
ATOM 355  C CE  . LYS A 1 46  ? -27.060 -3.910  -2.202  1.00 66.51 46  A 1 
ATOM 356  N NZ  . LYS A 1 46  ? -28.353 -3.717  -2.904  1.00 56.94 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? -22.238 -0.520  -1.059  1.00 92.64 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? -21.331 -0.292  -2.174  1.00 92.32 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? -19.884 -0.622  -1.780  1.00 93.29 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? -19.204 -1.327  -2.514  1.00 92.45 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? -21.470 1.170   -2.641  1.00 91.40 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? -22.866 1.566   -3.186  1.00 83.23 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? -24.002 1.579   -2.137  1.00 74.53 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? -25.154 1.268   -2.526  1.00 65.90 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? -23.740 1.755   -0.924  1.00 65.75 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -19.431 -0.233  -0.574  1.00 92.50 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -18.114 -0.628  -0.054  1.00 92.42 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -18.011 -2.127  0.261   1.00 92.63 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -16.924 -2.696  0.196   1.00 91.58 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -17.790 0.168   1.221   1.00 92.07 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -17.332 1.613   0.992   1.00 89.79 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -17.151 2.274   2.361   1.00 87.96 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -15.998 1.692   0.248   1.00 88.87 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? -19.121 -2.774  0.640   1.00 93.01 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? -19.143 -4.224  0.898   1.00 92.36 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? -19.097 -5.061  -0.375  1.00 92.68 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? -18.719 -6.225  -0.300  1.00 91.35 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? -20.391 -4.591  1.705   1.00 91.43 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? -20.272 -4.140  3.160   1.00 89.39 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? -21.615 -4.330  3.870   1.00 86.50 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? -21.444 -3.863  5.308   1.00 81.33 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? -22.741 -3.646  5.985   1.00 75.42 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -19.525 -4.500  -1.498  1.00 93.31 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -19.545 -5.186  -2.787  1.00 93.23 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -19.356 -4.177  -3.927  1.00 94.35 50  A 1 
ATOM 386  O O   . SER A 1 50  ? -20.303 -3.946  -4.682  1.00 93.11 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -20.853 -5.974  -2.918  1.00 90.76 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? -20.843 -6.788  -4.073  1.00 79.98 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? -18.175 -3.533  -4.023  1.00 95.38 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? -17.898 -2.568  -5.078  1.00 95.57 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? -17.782 -3.275  -6.432  1.00 96.54 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? -17.548 -4.485  -6.506  1.00 96.21 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? -16.611 -1.855  -4.652  1.00 94.30 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? -15.869 -2.930  -3.865  1.00 92.01 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? -16.985 -3.731  -3.198  1.00 94.07 51  A 1 
ATOM 396  N N   . HIS A 1 52  ? -17.957 -2.503  -7.498  1.00 95.84 52  A 1 
ATOM 397  C CA  . HIS A 1 52  ? -17.864 -2.971  -8.875  1.00 95.68 52  A 1 
ATOM 398  C C   . HIS A 1 52  ? -16.775 -2.194  -9.613  1.00 96.13 52  A 1 
ATOM 399  O O   . HIS A 1 52  ? -16.473 -1.050  -9.255  1.00 94.81 52  A 1 
ATOM 400  C CB  . HIS A 1 52  ? -19.221 -2.843  -9.576  1.00 93.84 52  A 1 
ATOM 401  C CG  . HIS A 1 52  ? -20.348 -3.584  -8.892  1.00 89.16 52  A 1 
ATOM 402  N ND1 . HIS A 1 52  ? -20.988 -3.179  -7.745  1.00 74.03 52  A 1 
ATOM 403  C CD2 . HIS A 1 52  ? -20.950 -4.743  -9.297  1.00 75.71 52  A 1 
ATOM 404  C CE1 . HIS A 1 52  ? -21.948 -4.068  -7.468  1.00 73.14 52  A 1 
ATOM 405  N NE2 . HIS A 1 52  ? -21.975 -5.044  -8.386  1.00 77.04 52  A 1 
ATOM 406  N N   . ASP A 1 53  ? -16.185 -2.813  -10.643 1.00 95.49 53  A 1 
ATOM 407  C CA  . ASP A 1 53  ? -15.396 -2.090  -11.637 1.00 95.01 53  A 1 
ATOM 408  C C   . ASP A 1 53  ? -16.296 -1.391  -12.675 1.00 94.87 53  A 1 
ATOM 409  O O   . ASP A 1 53  ? -17.526 -1.479  -12.611 1.00 93.62 53  A 1 
ATOM 410  C CB  . ASP A 1 53  ? -14.324 -3.006  -12.245 1.00 93.76 53  A 1 
ATOM 411  C CG  . ASP A 1 53  ? -14.827 -4.114  -13.175 1.00 94.30 53  A 1 
ATOM 412  O OD1 . ASP A 1 53  ? -16.014 -4.108  -13.565 1.00 91.13 53  A 1 
ATOM 413  O OD2 . ASP A 1 53  ? -13.973 -4.968  -13.514 1.00 90.77 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? -15.682 -0.662  -13.608 1.00 94.53 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? -16.398 0.087   -14.647 1.00 93.47 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? -17.214 -0.776  -15.614 1.00 94.44 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? -18.155 -0.270  -16.224 1.00 91.76 54  A 1 
ATOM 418  N N   . ASP A 1 55  ? -16.899 -2.071  -15.701 1.00 95.43 55  A 1 
ATOM 419  C CA  . ASP A 1 55  ? -17.616 -3.048  -16.530 1.00 95.45 55  A 1 
ATOM 420  C C   . ASP A 1 55  ? -18.753 -3.744  -15.755 1.00 95.78 55  A 1 
ATOM 421  O O   . ASP A 1 55  ? -19.494 -4.560  -16.304 1.00 93.68 55  A 1 
ATOM 422  C CB  . ASP A 1 55  ? -16.610 -4.060  -17.105 1.00 94.55 55  A 1 
ATOM 423  C CG  . ASP A 1 55  ? -15.561 -3.428  -18.022 1.00 92.48 55  A 1 
ATOM 424  O OD1 . ASP A 1 55  ? -15.936 -2.541  -18.823 1.00 88.48 55  A 1 
ATOM 425  O OD2 . ASP A 1 55  ? -14.391 -3.864  -17.938 1.00 88.13 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? -18.922 -3.406  -14.469 1.00 95.24 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? -19.946 -3.977  -13.592 1.00 95.13 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? -19.542 -5.298  -12.928 1.00 95.85 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? -20.384 -5.922  -12.267 1.00 94.17 56  A 1 
ATOM 430  N N   . ASN A 1 57  ? -18.272 -5.731  -13.045 1.00 95.87 57  A 1 
ATOM 431  C CA  . ASN A 1 57  ? -17.780 -6.920  -12.358 1.00 95.66 57  A 1 
ATOM 432  C C   . ASN A 1 57  ? -17.579 -6.623  -10.872 1.00 96.08 57  A 1 
ATOM 433  O O   . ASN A 1 57  ? -17.054 -5.577  -10.487 1.00 95.10 57  A 1 
ATOM 434  C CB  . ASN A 1 57  ? -16.477 -7.440  -12.981 1.00 95.04 57  A 1 
ATOM 435  C CG  . ASN A 1 57  ? -16.589 -7.667  -14.467 1.00 92.86 57  A 1 
ATOM 436  O OD1 . ASN A 1 57  ? -17.350 -8.507  -14.921 1.00 85.86 57  A 1 
ATOM 437  N ND2 . ASN A 1 57  ? -15.841 -6.931  -15.250 1.00 84.65 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -17.980 -7.572  -10.017 1.00 96.94 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -17.870 -7.428  -8.561  1.00 96.99 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -16.479 -7.786  -8.067  1.00 97.56 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -15.923 -8.800  -8.460  1.00 96.64 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -18.914 -8.287  -7.846  1.00 94.94 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -20.314 -7.718  -8.072  1.00 82.84 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -21.344 -8.486  -7.262  1.00 79.40 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -22.684 -7.923  -7.494  1.00 70.02 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -23.806 -8.355  -6.951  1.00 62.72 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -23.821 -9.354  -6.115  1.00 58.47 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -24.935 -7.782  -7.250  1.00 54.33 58  A 1 
ATOM 449  N N   . TYR A 1 59  ? -15.992 -7.007  -7.110  1.00 97.35 59  A 1 
ATOM 450  C CA  . TYR A 1 59  ? -14.859 -7.394  -6.289  1.00 97.57 59  A 1 
ATOM 451  C C   . TYR A 1 59  ? -15.292 -8.351  -5.171  1.00 97.33 59  A 1 
ATOM 452  O O   . TYR A 1 59  ? -16.305 -8.129  -4.496  1.00 96.71 59  A 1 
ATOM 453  C CB  . TYR A 1 59  ? -14.179 -6.153  -5.709  1.00 97.70 59  A 1 
ATOM 454  C CG  . TYR A 1 59  ? -13.398 -5.344  -6.728  1.00 97.99 59  A 1 
ATOM 455  C CD1 . TYR A 1 59  ? -12.038 -5.633  -6.944  1.00 97.21 59  A 1 
ATOM 456  C CD2 . TYR A 1 59  ? -14.016 -4.304  -7.449  1.00 97.33 59  A 1 
ATOM 457  C CE1 . TYR A 1 59  ? -11.296 -4.882  -7.870  1.00 96.97 59  A 1 
ATOM 458  C CE2 . TYR A 1 59  ? -13.275 -3.556  -8.382  1.00 97.06 59  A 1 
ATOM 459  C CZ  . TYR A 1 59  ? -11.911 -3.841  -8.589  1.00 97.66 59  A 1 
ATOM 460  O OH  . TYR A 1 59  ? -11.185 -3.116  -9.476  1.00 97.04 59  A 1 
ATOM 461  N N   . HIS A 1 60  ? -14.470 -9.368  -4.911  1.00 97.38 60  A 1 
ATOM 462  C CA  . HIS A 1 60  ? -14.447 -10.069 -3.630  1.00 97.36 60  A 1 
ATOM 463  C C   . HIS A 1 60  ? -13.850 -9.131  -2.581  1.00 97.41 60  A 1 
ATOM 464  O O   . HIS A 1 60  ? -12.816 -8.504  -2.819  1.00 97.13 60  A 1 
ATOM 465  C CB  . HIS A 1 60  ? -13.621 -11.358 -3.742  1.00 97.45 60  A 1 
ATOM 466  C CG  . HIS A 1 60  ? -14.189 -12.322 -4.751  1.00 97.34 60  A 1 
ATOM 467  N ND1 . HIS A 1 60  ? -15.098 -13.333 -4.497  1.00 90.32 60  A 1 
ATOM 468  C CD2 . HIS A 1 60  ? -13.926 -12.334 -6.095  1.00 91.44 60  A 1 
ATOM 469  C CE1 . HIS A 1 60  ? -15.366 -13.941 -5.662  1.00 92.31 60  A 1 
ATOM 470  N NE2 . HIS A 1 60  ? -14.683 -13.360 -6.662  1.00 93.64 60  A 1 
ATOM 471  N N   . THR A 1 61  ? -14.496 -9.006  -1.414  1.00 96.67 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? -14.093 -8.037  -0.388  1.00 96.39 61  A 1 
ATOM 473  C C   . THR A 1 61  ? -13.814 -8.701  0.949   1.00 96.30 61  A 1 
ATOM 474  O O   . THR A 1 61  ? -14.624 -9.477  1.455   1.00 95.57 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? -15.106 -6.899  -0.218  1.00 95.40 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? -16.326 -7.362  0.308   1.00 87.26 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? -15.418 -6.203  -1.536  1.00 85.07 61  A 1 
ATOM 478  N N   . TYR A 1 62  ? -12.694 -8.335  1.552   1.00 96.66 62  A 1 
ATOM 479  C CA  . TYR A 1 62  ? -12.238 -8.857  2.835   1.00 96.72 62  A 1 
ATOM 480  C C   . TYR A 1 62  ? -11.853 -7.697  3.746   1.00 96.65 62  A 1 
ATOM 481  O O   . TYR A 1 62  ? -11.251 -6.724  3.301   1.00 96.26 62  A 1 
ATOM 482  C CB  . TYR A 1 62  ? -11.067 -9.822  2.616   1.00 96.99 62  A 1 
ATOM 483  C CG  . TYR A 1 62  ? -11.388 -10.932 1.637   1.00 97.23 62  A 1 
ATOM 484  C CD1 . TYR A 1 62  ? -12.001 -12.117 2.083   1.00 96.58 62  A 1 
ATOM 485  C CD2 . TYR A 1 62  ? -11.134 -10.746 0.263   1.00 96.76 62  A 1 
ATOM 486  C CE1 . TYR A 1 62  ? -12.358 -13.119 1.164   1.00 96.39 62  A 1 
ATOM 487  C CE2 . TYR A 1 62  ? -11.497 -11.744 -0.661  1.00 96.53 62  A 1 
ATOM 488  C CZ  . TYR A 1 62  ? -12.111 -12.931 -0.207  1.00 96.73 62  A 1 
ATOM 489  O OH  . TYR A 1 62  ? -12.474 -13.893 -1.095  1.00 95.92 62  A 1 
ATOM 490  N N   . TRP A 1 63  ? -12.212 -7.793  5.025   1.00 95.98 63  A 1 
ATOM 491  C CA  . TRP A 1 63  ? -12.048 -6.705  5.987   1.00 95.79 63  A 1 
ATOM 492  C C   . TRP A 1 63  ? -11.457 -7.230  7.293   1.00 95.81 63  A 1 
ATOM 493  O O   . TRP A 1 63  ? -11.985 -8.177  7.878   1.00 94.92 63  A 1 
ATOM 494  C CB  . TRP A 1 63  ? -13.402 -6.025  6.235   1.00 95.05 63  A 1 
ATOM 495  C CG  . TRP A 1 63  ? -13.998 -5.336  5.041   1.00 94.31 63  A 1 
ATOM 496  C CD1 . TRP A 1 63  ? -14.729 -5.931  4.068   1.00 91.30 63  A 1 
ATOM 497  C CD2 . TRP A 1 63  ? -13.888 -3.934  4.653   1.00 93.75 63  A 1 
ATOM 498  N NE1 . TRP A 1 63  ? -15.073 -4.999  3.107   1.00 90.34 63  A 1 
ATOM 499  C CE2 . TRP A 1 63  ? -14.580 -3.753  3.417   1.00 92.29 63  A 1 
ATOM 500  C CE3 . TRP A 1 63  ? -13.266 -2.803  5.221   1.00 90.06 63  A 1 
ATOM 501  C CZ2 . TRP A 1 63  ? -14.651 -2.507  2.777   1.00 90.04 63  A 1 
ATOM 502  C CZ3 . TRP A 1 63  ? -13.333 -1.547  4.583   1.00 89.08 63  A 1 
ATOM 503  C CH2 . TRP A 1 63  ? -14.020 -1.398  3.366   1.00 88.90 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -10.421 -6.566  7.786   1.00 96.19 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -9.955  -6.685  9.159   1.00 96.27 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -10.138 -5.325  9.838   1.00 96.21 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -9.440  -4.359  9.534   1.00 95.61 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -8.505  -7.184  9.177   1.00 96.22 64  A 1 
ATOM 509  N N   . SER A 1 65  ? -11.124 -5.235  10.729  1.00 95.31 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? -11.444 -3.999  11.448  1.00 94.73 65  A 1 
ATOM 511  C C   . SER A 1 65  ? -10.910 -4.054  12.876  1.00 94.89 65  A 1 
ATOM 512  O O   . SER A 1 65  ? -10.936 -5.103  13.516  1.00 94.09 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? -12.947 -3.747  11.462  1.00 93.25 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? -13.447 -3.649  10.137  1.00 86.81 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? -10.468 -2.917  13.391  1.00 94.29 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? -10.025 -2.826  14.774  1.00 94.04 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? -11.203 -2.978  15.750  1.00 93.91 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? -12.272 -2.405  15.538  1.00 93.30 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? -9.301  -1.494  14.978  1.00 93.42 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? -10.979 -3.664  16.884  1.00 93.75 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? -11.960 -3.707  17.992  1.00 93.07 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? -12.242 -2.316  18.566  1.00 92.61 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? -13.358 -2.029  18.990  1.00 90.76 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? -11.467 -4.636  19.113  1.00 92.75 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? -11.491 -6.114  18.699  1.00 90.27 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? -11.162 -7.020  19.896  1.00 86.07 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? -11.309 -8.484  19.472  1.00 81.84 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? -11.029 -9.420  20.586  1.00 73.77 67  A 1 
ATOM 529  N N   . LYS A 1 68  ? -11.233 -1.434  18.565  1.00 91.17 68  A 1 
ATOM 530  C CA  . LYS A 1 68  ? -11.405 -0.023  18.923  1.00 90.76 68  A 1 
ATOM 531  C C   . LYS A 1 68  ? -12.051 0.724   17.756  1.00 90.78 68  A 1 
ATOM 532  O O   . LYS A 1 68  ? -11.440 0.887   16.704  1.00 89.07 68  A 1 
ATOM 533  C CB  . LYS A 1 68  ? -10.053 0.579   19.328  1.00 89.82 68  A 1 
ATOM 534  C CG  . LYS A 1 68  ? -10.199 2.049   19.757  1.00 86.62 68  A 1 
ATOM 535  C CD  . LYS A 1 68  ? -8.836  2.625   20.173  1.00 83.03 68  A 1 
ATOM 536  C CE  . LYS A 1 68  ? -8.978  4.101   20.558  1.00 76.29 68  A 1 
ATOM 537  N NZ  . LYS A 1 68  ? -7.663  4.697   20.911  1.00 69.29 68  A 1 
ATOM 538  N N   . LYS A 1 69  ? -13.269 1.229   17.975  1.00 90.18 69  A 1 
ATOM 539  C CA  . LYS A 1 69  ? -14.050 1.958   16.965  1.00 89.06 69  A 1 
ATOM 540  C C   . LYS A 1 69  ? -13.286 3.140   16.366  1.00 89.13 69  A 1 
ATOM 541  O O   . LYS A 1 69  ? -12.683 3.926   17.094  1.00 84.45 69  A 1 
ATOM 542  C CB  . LYS A 1 69  ? -15.379 2.444   17.560  1.00 86.47 69  A 1 
ATOM 543  C CG  . LYS A 1 69  ? -16.263 1.259   17.952  1.00 79.28 69  A 1 
ATOM 544  C CD  . LYS A 1 69  ? -17.678 1.698   18.343  1.00 72.92 69  A 1 
ATOM 545  C CE  . LYS A 1 69  ? -18.501 0.423   18.500  1.00 66.15 69  A 1 
ATOM 546  N NZ  . LYS A 1 69  ? -19.915 0.702   18.821  1.00 56.91 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? -13.372 3.279   15.049  1.00 88.58 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? -12.765 4.399   14.322  1.00 87.96 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? -11.237 4.385   14.289  1.00 88.85 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? -10.635 5.430   14.056  1.00 86.15 70  A 1 
ATOM 551  N N   . TYR A 1 71  ? -10.611 3.230   14.538  1.00 87.70 71  A 1 
ATOM 552  C CA  . TYR A 1 71  ? -9.162  3.087   14.611  1.00 87.60 71  A 1 
ATOM 553  C C   . TYR A 1 71  ? -8.662  2.000   13.661  1.00 88.87 71  A 1 
ATOM 554  O O   . TYR A 1 71  ? -9.307  0.965   13.538  1.00 85.57 71  A 1 
ATOM 555  C CB  . TYR A 1 71  ? -8.780  2.781   16.067  1.00 83.93 71  A 1 
ATOM 556  C CG  . TYR A 1 71  ? -7.290  2.747   16.309  1.00 78.58 71  A 1 
ATOM 557  C CD1 . TYR A 1 71  ? -6.627  1.519   16.513  1.00 71.76 71  A 1 
ATOM 558  C CD2 . TYR A 1 71  ? -6.560  3.949   16.285  1.00 69.46 71  A 1 
ATOM 559  C CE1 . TYR A 1 71  ? -5.231  1.500   16.696  1.00 64.49 71  A 1 
ATOM 560  C CE2 . TYR A 1 71  ? -5.166  3.934   16.461  1.00 64.51 71  A 1 
ATOM 561  C CZ  . TYR A 1 71  ? -4.498  2.711   16.665  1.00 64.17 71  A 1 
ATOM 562  O OH  . TYR A 1 71  ? -3.155  2.712   16.825  1.00 62.66 71  A 1 
ATOM 563  N N   . SER A 1 72  ? -7.509  2.222   13.036  1.00 90.62 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? -6.800  1.231   12.207  1.00 92.09 72  A 1 
ATOM 565  C C   . SER A 1 72  ? -7.699  0.537   11.161  1.00 93.18 72  A 1 
ATOM 566  O O   . SER A 1 72  ? -8.669  1.132   10.672  1.00 91.66 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? -6.064  0.254   13.143  1.00 90.02 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? -5.102  -0.496  12.444  1.00 81.81 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? -7.389  -0.705  10.820  1.00 95.01 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? -8.128  -1.561  9.907   1.00 95.55 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? -7.551  -1.580  8.492   1.00 96.12 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? -7.063  -0.567  7.983   1.00 95.48 73  A 1 
ATOM 573  N N   . VAL A 1 74  ? -7.642  -2.750  7.856   1.00 96.29 74  A 1 
ATOM 574  C CA  . VAL A 1 74  ? -7.282  -2.967  6.451   1.00 96.51 74  A 1 
ATOM 575  C C   . VAL A 1 74  ? -8.425  -3.653  5.711   1.00 96.42 74  A 1 
ATOM 576  O O   . VAL A 1 74  ? -9.265  -4.323  6.318   1.00 96.01 74  A 1 
ATOM 577  C CB  . VAL A 1 74  ? -5.959  -3.747  6.282   1.00 96.16 74  A 1 
ATOM 578  C CG1 . VAL A 1 74  ? -4.790  -3.009  6.944   1.00 94.04 74  A 1 
ATOM 579  C CG2 . VAL A 1 74  ? -6.017  -5.172  6.836   1.00 93.14 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -8.448  -3.491  4.388   1.00 96.92 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -9.340  -4.218  3.501   1.00 96.89 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -8.604  -4.681  2.243   1.00 97.23 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -7.590  -4.105  1.853   1.00 97.25 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -10.561 -3.350  3.171   1.00 96.46 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? -9.137  -5.713  1.601   1.00 97.38 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? -8.715  -6.185  0.288   1.00 97.56 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? -9.938  -6.265  -0.620  1.00 97.47 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? -10.916 -6.932  -0.276  1.00 97.28 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -8.007  -7.545  0.449   1.00 97.62 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -7.678  -8.262  -0.874  1.00 97.27 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -6.686  -7.475  -1.730  1.00 95.63 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? -7.080  -9.634  -0.571  1.00 95.87 76  A 1 
ATOM 593  N N   . PHE A 1 77  ? -9.871  -5.610  -1.770  1.00 97.77 77  A 1 
ATOM 594  C CA  . PHE A 1 77  ? -10.785 -5.795  -2.892  1.00 97.85 77  A 1 
ATOM 595  C C   . PHE A 1 77  ? -10.033 -6.540  -3.989  1.00 98.03 77  A 1 
ATOM 596  O O   . PHE A 1 77  ? -8.952  -6.114  -4.373  1.00 97.73 77  A 1 
ATOM 597  C CB  . PHE A 1 77  ? -11.315 -4.441  -3.384  1.00 97.54 77  A 1 
ATOM 598  C CG  . PHE A 1 77  ? -11.965 -3.539  -2.344  1.00 97.13 77  A 1 
ATOM 599  C CD1 . PHE A 1 77  ? -12.575 -4.059  -1.190  1.00 94.51 77  A 1 
ATOM 600  C CD2 . PHE A 1 77  ? -11.962 -2.145  -2.542  1.00 94.02 77  A 1 
ATOM 601  C CE1 . PHE A 1 77  ? -13.158 -3.203  -0.237  1.00 92.74 77  A 1 
ATOM 602  C CE2 . PHE A 1 77  ? -12.551 -1.291  -1.591  1.00 93.15 77  A 1 
ATOM 603  C CZ  . PHE A 1 77  ? -13.146 -1.823  -0.436  1.00 94.04 77  A 1 
ATOM 604  N N   . SER A 1 78  ? -10.569 -7.656  -4.474  1.00 98.03 78  A 1 
ATOM 605  C CA  . SER A 1 78  ? -9.913  -8.497  -5.475  1.00 98.12 78  A 1 
ATOM 606  C C   . SER A 1 78  ? -10.906 -8.976  -6.528  1.00 98.10 78  A 1 
ATOM 607  O O   . SER A 1 78  ? -11.977 -9.464  -6.179  1.00 97.82 78  A 1 
ATOM 608  C CB  . SER A 1 78  ? -9.248  -9.691  -4.787  1.00 97.95 78  A 1 
ATOM 609  O OG  . SER A 1 78  ? -8.471  -10.400 -5.728  1.00 96.33 78  A 1 
ATOM 610  N N   . LYS A 1 79  ? -10.552 -8.860  -7.811  1.00 97.53 79  A 1 
ATOM 611  C CA  . LYS A 1 79  ? -11.353 -9.439  -8.908  1.00 97.50 79  A 1 
ATOM 612  C C   . LYS A 1 79  ? -11.284 -10.964 -8.900  1.00 97.48 79  A 1 
ATOM 613  O O   . LYS A 1 79  ? -12.277 -11.625 -9.175  1.00 97.04 79  A 1 
ATOM 614  C CB  . LYS A 1 79  ? -10.891 -8.899  -10.267 1.00 97.45 79  A 1 
ATOM 615  C CG  . LYS A 1 79  ? -11.188 -7.404  -10.437 1.00 96.92 79  A 1 
ATOM 616  C CD  . LYS A 1 79  ? -10.866 -6.955  -11.867 1.00 95.80 79  A 1 
ATOM 617  C CE  . LYS A 1 79  ? -11.169 -5.469  -12.013 1.00 93.24 79  A 1 
ATOM 618  N NZ  . LYS A 1 79  ? -11.125 -5.029  -13.423 1.00 89.75 79  A 1 
ATOM 619  N N   . THR A 1 80  ? -10.121 -11.524 -8.532  1.00 97.20 80  A 1 
ATOM 620  C CA  . THR A 1 80  ? -9.915  -12.966 -8.371  1.00 96.85 80  A 1 
ATOM 621  C C   . THR A 1 80  ? -10.159 -13.359 -6.917  1.00 97.30 80  A 1 
ATOM 622  O O   . THR A 1 80  ? -9.590  -12.752 -6.009  1.00 97.03 80  A 1 
ATOM 623  C CB  . THR A 1 80  ? -8.497  -13.361 -8.804  1.00 95.76 80  A 1 
ATOM 624  O OG1 . THR A 1 80  ? -8.287  -12.941 -10.131 1.00 89.85 80  A 1 
ATOM 625  C CG2 . THR A 1 80  ? -8.267  -14.871 -8.777  1.00 89.56 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? -10.982 -14.377 -6.682  1.00 97.36 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? -11.184 -14.923 -5.337  1.00 97.55 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? -9.902  -15.620 -4.854  1.00 97.48 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? -9.398  -16.510 -5.543  1.00 96.72 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? -12.396 -15.868 -5.328  1.00 97.11 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? -12.793 -16.250 -3.893  1.00 94.42 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? -14.132 -16.995 -3.806  1.00 92.97 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? -14.692 -17.018 -2.683  1.00 85.31 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? -14.613 -17.506 -4.845  1.00 88.16 81  A 1 
ATOM 635  N N   . PRO A 1 82  ? -9.325  -15.238 -3.702  1.00 96.19 82  A 1 
ATOM 636  C CA  . PRO A 1 82  ? -8.192  -15.941 -3.124  1.00 96.19 82  A 1 
ATOM 637  C C   . PRO A 1 82  ? -8.622  -17.311 -2.593  1.00 96.24 82  A 1 
ATOM 638  O O   . PRO A 1 82  ? -9.745  -17.488 -2.125  1.00 96.04 82  A 1 
ATOM 639  C CB  . PRO A 1 82  ? -7.669  -15.025 -2.015  1.00 96.15 82  A 1 
ATOM 640  C CG  . PRO A 1 82  ? -8.920  -14.277 -1.571  1.00 94.40 82  A 1 
ATOM 641  C CD  . PRO A 1 82  ? -9.723  -14.122 -2.854  1.00 96.18 82  A 1 
ATOM 642  N N   . ARG A 1 83  ? -7.687  -18.275 -2.588  1.00 93.75 83  A 1 
ATOM 643  C CA  . ARG A 1 83  ? -7.903  -19.626 -2.045  1.00 93.45 83  A 1 
ATOM 644  C C   . ARG A 1 83  ? -8.237  -19.608 -0.552  1.00 93.75 83  A 1 
ATOM 645  O O   . ARG A 1 83  ? -9.014  -20.429 -0.072  1.00 91.90 83  A 1 
ATOM 646  C CB  . ARG A 1 83  ? -6.649  -20.486 -2.277  1.00 92.91 83  A 1 
ATOM 647  C CG  . ARG A 1 83  ? -6.406  -20.796 -3.762  1.00 89.37 83  A 1 
ATOM 648  C CD  . ARG A 1 83  ? -5.116  -21.611 -3.919  1.00 84.72 83  A 1 
ATOM 649  N NE  . ARG A 1 83  ? -4.949  -22.093 -5.308  1.00 77.20 83  A 1 
ATOM 650  C CZ  . ARG A 1 83  ? -3.963  -22.838 -5.776  1.00 70.29 83  A 1 
ATOM 651  N NH1 . ARG A 1 83  ? -2.947  -23.194 -5.040  1.00 65.71 83  A 1 
ATOM 652  N NH2 . ARG A 1 83  ? -3.978  -23.251 -7.012  1.00 60.32 83  A 1 
ATOM 653  N N   . SER A 1 84  ? -7.634  -18.674 0.177   1.00 91.78 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? -7.939  -18.419 1.584   1.00 91.26 84  A 1 
ATOM 655  C C   . SER A 1 84  ? -7.582  -16.986 1.970   1.00 91.44 84  A 1 
ATOM 656  O O   . SER A 1 84  ? -6.748  -16.346 1.326   1.00 92.01 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? -7.214  -19.424 2.490   1.00 91.03 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? -5.817  -19.223 2.476   1.00 90.88 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? -8.225  -16.482 3.028   1.00 94.07 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? -7.873  -15.201 3.653   1.00 94.46 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? -7.810  -15.390 5.161   1.00 93.64 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? -8.741  -15.917 5.768   1.00 92.90 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? -8.840  -14.069 3.272   1.00 95.06 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? -8.422  -12.731 3.903   1.00 93.02 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? -8.854  -13.860 1.753   1.00 92.01 85  A 1 
ATOM 666  N N   . SER A 1 86  ? -6.716  -14.934 5.765   1.00 91.67 86  A 1 
ATOM 667  C CA  . SER A 1 86  ? -6.488  -14.997 7.207   1.00 90.16 86  A 1 
ATOM 668  C C   . SER A 1 86  ? -5.940  -13.676 7.745   1.00 90.04 86  A 1 
ATOM 669  O O   . SER A 1 86  ? -5.525  -12.787 6.996   1.00 90.42 86  A 1 
ATOM 670  C CB  . SER A 1 86  ? -5.571  -16.184 7.544   1.00 89.41 86  A 1 
ATOM 671  O OG  . SER A 1 86  ? -4.288  -16.022 6.984   1.00 88.27 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? -5.979  -13.528 9.064   1.00 93.04 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? -5.220  -12.514 9.789   1.00 92.83 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? -3.876  -13.098 10.247  1.00 92.10 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? -3.518  -14.224 9.891   1.00 90.62 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? -6.079  -11.968 10.941  1.00 92.23 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? -7.268  -11.148 10.430  1.00 90.91 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? -8.109  -10.605 11.584  1.00 89.13 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? -7.729  -9.714  12.322  1.00 82.12 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? -9.299  -11.120 11.787  1.00 80.04 87  A 1 
ATOM 681  N N   . MET A 1 88  ? -3.119  -12.337 11.026  1.00 89.58 88  A 1 
ATOM 682  C CA  . MET A 1 88  ? -1.770  -12.722 11.457  1.00 87.48 88  A 1 
ATOM 683  C C   . MET A 1 88  ? -1.753  -13.873 12.483  1.00 87.35 88  A 1 
ATOM 684  O O   . MET A 1 88  ? -0.730  -14.539 12.639  1.00 82.59 88  A 1 
ATOM 685  C CB  . MET A 1 88  ? -1.100  -11.447 11.993  1.00 83.93 88  A 1 
ATOM 686  C CG  . MET A 1 88  ? 0.361   -11.637 12.362  1.00 77.61 88  A 1 
ATOM 687  S SD  . MET A 1 88  ? 1.144   -10.071 12.815  1.00 73.76 88  A 1 
ATOM 688  C CE  . MET A 1 88  ? 2.186   -9.848  11.364  1.00 65.49 88  A 1 
ATOM 689  N N   . GLY A 1 89  ? -2.863  -14.107 13.209  1.00 86.97 89  A 1 
ATOM 690  C CA  . GLY A 1 89  ? -2.935  -15.082 14.307  1.00 86.71 89  A 1 
ATOM 691  C C   . GLY A 1 89  ? -2.320  -14.582 15.622  1.00 87.85 89  A 1 
ATOM 692  O O   . GLY A 1 89  ? -2.207  -15.339 16.584  1.00 86.34 89  A 1 
ATOM 693  N N   . ILE A 1 90  ? -1.935  -13.300 15.680  1.00 85.72 90  A 1 
ATOM 694  C CA  . ILE A 1 90  ? -1.409  -12.644 16.883  1.00 86.38 90  A 1 
ATOM 695  C C   . ILE A 1 90  ? -2.458  -11.656 17.389  1.00 87.45 90  A 1 
ATOM 696  O O   . ILE A 1 90  ? -2.661  -10.585 16.811  1.00 87.57 90  A 1 
ATOM 697  C CB  . ILE A 1 90  ? -0.040  -11.978 16.612  1.00 86.32 90  A 1 
ATOM 698  C CG1 . ILE A 1 90  ? 0.991   -13.026 16.124  1.00 85.77 90  A 1 
ATOM 699  C CG2 . ILE A 1 90  ? 0.460   -11.268 17.886  1.00 84.49 90  A 1 
ATOM 700  C CD1 . ILE A 1 90  ? 2.351   -12.444 15.731  1.00 81.28 90  A 1 
ATOM 701  N N   . ALA A 1 91  ? -3.102  -11.990 18.522  1.00 92.12 91  A 1 
ATOM 702  C CA  . ALA A 1 91  ? -4.247  -11.243 19.048  1.00 92.56 91  A 1 
ATOM 703  C C   . ALA A 1 91  ? -4.002  -9.731  19.205  1.00 92.51 91  A 1 
ATOM 704  O O   . ALA A 1 91  ? -4.904  -8.934  18.944  1.00 91.65 91  A 1 
ATOM 705  C CB  . ALA A 1 91  ? -4.648  -11.869 20.391  1.00 92.41 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? -2.793  -9.315  19.596  1.00 90.02 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? -2.449  -7.900  19.747  1.00 88.44 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? -2.569  -7.108  18.431  1.00 89.06 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? -2.969  -5.944  18.450  1.00 87.83 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? -1.032  -7.812  20.321  1.00 87.41 92  A 1 
ATOM 711  N N   . PHE A 1 93  ? -2.267  -7.739  17.292  1.00 89.20 93  A 1 
ATOM 712  C CA  . PHE A 1 93  ? -2.332  -7.122  15.966  1.00 89.03 93  A 1 
ATOM 713  C C   . PHE A 1 93  ? -3.684  -7.348  15.291  1.00 90.03 93  A 1 
ATOM 714  O O   . PHE A 1 93  ? -4.247  -6.415  14.708  1.00 89.57 93  A 1 
ATOM 715  C CB  . PHE A 1 93  ? -1.173  -7.651  15.114  1.00 88.53 93  A 1 
ATOM 716  C CG  . PHE A 1 93  ? 0.205   -7.529  15.742  1.00 87.00 93  A 1 
ATOM 717  C CD1 . PHE A 1 93  ? 0.572   -6.387  16.477  1.00 81.92 93  A 1 
ATOM 718  C CD2 . PHE A 1 93  ? 1.133   -8.578  15.592  1.00 82.50 93  A 1 
ATOM 719  C CE1 . PHE A 1 93  ? 1.846   -6.301  17.071  1.00 80.11 93  A 1 
ATOM 720  C CE2 . PHE A 1 93  ? 2.408   -8.487  16.177  1.00 80.35 93  A 1 
ATOM 721  C CZ  . PHE A 1 93  ? 2.764   -7.351  16.920  1.00 82.01 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -4.260  -8.536  15.453  1.00 92.86 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -5.567  -8.875  14.893  1.00 93.17 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -6.694  -8.054  15.535  1.00 93.22 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -7.620  -7.607  14.859  1.00 92.90 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -5.827  -10.377 15.069  1.00 92.85 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -4.919  -11.268 14.216  1.00 92.61 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -4.158  -10.739 13.374  1.00 89.66 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -5.012  -12.499 14.391  1.00 89.44 94  A 1 
ATOM 730  N N   . HIS A 1 95  ? -6.591  -7.766  16.838  1.00 93.71 95  A 1 
ATOM 731  C CA  . HIS A 1 95  ? -7.536  -6.880  17.533  1.00 93.48 95  A 1 
ATOM 732  C C   . HIS A 1 95  ? -7.495  -5.430  17.031  1.00 93.38 95  A 1 
ATOM 733  O O   . HIS A 1 95  ? -8.460  -4.691  17.248  1.00 92.39 95  A 1 
ATOM 734  C CB  . HIS A 1 95  ? -7.272  -6.911  19.045  1.00 93.41 95  A 1 
ATOM 735  C CG  . HIS A 1 95  ? -7.609  -8.197  19.742  1.00 92.08 95  A 1 
ATOM 736  N ND1 . HIS A 1 95  ? -7.362  -8.463  21.078  1.00 82.60 95  A 1 
ATOM 737  C CD2 . HIS A 1 95  ? -8.251  -9.289  19.230  1.00 82.16 95  A 1 
ATOM 738  C CE1 . HIS A 1 95  ? -7.835  -9.686  21.351  1.00 84.46 95  A 1 
ATOM 739  N NE2 . HIS A 1 95  ? -8.390  -10.226 20.257  1.00 86.56 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? -6.417  -5.026  16.367  1.00 93.11 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? -6.302  -3.729  15.701  1.00 92.92 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? -6.568  -3.812  14.184  1.00 93.02 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? -6.467  -2.791  13.502  1.00 91.72 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? -4.948  -3.074  16.019  1.00 92.22 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? -4.797  -2.664  17.502  1.00 89.84 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? -3.638  -1.675  17.747  1.00 87.56 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? -3.469  -1.182  18.891  1.00 79.96 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? -2.920  -1.284  16.796  1.00 80.94 96  A 1 
ATOM 749  N N   . GLY A 1 97  ? -6.923  -4.985  13.648  1.00 94.06 97  A 1 
ATOM 750  C CA  . GLY A 1 97  ? -7.194  -5.177  12.220  1.00 94.25 97  A 1 
ATOM 751  C C   . GLY A 1 97  ? -6.004  -4.802  11.336  1.00 94.88 97  A 1 
ATOM 752  O O   . GLY A 1 97  ? -6.179  -4.123  10.329  1.00 93.84 97  A 1 
ATOM 753  N N   . ARG A 1 98  ? -4.784  -5.161  11.750  1.00 92.86 98  A 1 
ATOM 754  C CA  . ARG A 1 98  ? -3.543  -4.685  11.113  1.00 92.34 98  A 1 
ATOM 755  C C   . ARG A 1 98  ? -3.224  -5.374  9.796   1.00 92.51 98  A 1 
ATOM 756  O O   . ARG A 1 98  ? -2.518  -4.777  8.988   1.00 91.54 98  A 1 
ATOM 757  C CB  . ARG A 1 98  ? -2.368  -4.861  12.084  1.00 91.32 98  A 1 
ATOM 758  C CG  . ARG A 1 98  ? -2.434  -3.939  13.308  1.00 89.22 98  A 1 
ATOM 759  C CD  . ARG A 1 98  ? -2.168  -2.492  12.900  1.00 86.91 98  A 1 
ATOM 760  N NE  . ARG A 1 98  ? -2.250  -1.586  14.055  1.00 86.31 98  A 1 
ATOM 761  C CZ  . ARG A 1 98  ? -2.123  -0.279  14.009  1.00 86.10 98  A 1 
ATOM 762  N NH1 . ARG A 1 98  ? -1.856  0.357   12.903  1.00 78.09 98  A 1 
ATOM 763  N NH2 . ARG A 1 98  ? -2.280  0.420   15.091  1.00 79.58 98  A 1 
ATOM 764  N N   . VAL A 1 99  ? -3.685  -6.607  9.596   1.00 92.38 99  A 1 
ATOM 765  C CA  . VAL A 1 99  ? -3.220  -7.468  8.504   1.00 92.31 99  A 1 
ATOM 766  C C   . VAL A 1 99  ? -4.363  -8.277  7.902   1.00 93.11 99  A 1 
ATOM 767  O O   . VAL A 1 99  ? -5.219  -8.787  8.627   1.00 92.95 99  A 1 
ATOM 768  C CB  . VAL A 1 99  ? -2.106  -8.422  8.992   1.00 90.12 99  A 1 
ATOM 769  C CG1 . VAL A 1 99  ? -1.540  -9.284  7.857   1.00 83.96 99  A 1 
ATOM 770  C CG2 . VAL A 1 99  ? -0.927  -7.652  9.594   1.00 83.72 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? -4.320  -8.444  6.574   1.00 94.38 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? -4.956  -9.547  5.858   1.00 94.41 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? -3.903  -10.250 4.996   1.00 94.08 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? -3.103  -9.591  4.327   1.00 93.61 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? -6.110  -9.044  4.974   1.00 94.73 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? -7.356  -8.571  5.739   1.00 93.66 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? -8.280  -7.825  4.786   1.00 91.94 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? -8.123  -9.749  6.339   1.00 92.56 100 A 1 
ATOM 779  N N   . ILE A 1 101 ? -3.930  -11.579 5.015   1.00 91.09 101 A 1 
ATOM 780  C CA  . ILE A 1 101 ? -3.081  -12.470 4.223   1.00 90.38 101 A 1 
ATOM 781  C C   . ILE A 1 101 ? -4.009  -13.230 3.277   1.00 91.26 101 A 1 
ATOM 782  O O   . ILE A 1 101 ? -4.866  -13.980 3.743   1.00 91.92 101 A 1 
ATOM 783  C CB  . ILE A 1 101 ? -2.289  -13.432 5.136   1.00 89.19 101 A 1 
ATOM 784  C CG1 . ILE A 1 101 ? -1.478  -12.664 6.206   1.00 88.71 101 A 1 
ATOM 785  C CG2 . ILE A 1 101 ? -1.374  -14.324 4.276   1.00 87.95 101 A 1 
ATOM 786  C CD1 . ILE A 1 101 ? -0.795  -13.557 7.250   1.00 84.90 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? -3.875  -13.002 1.978   1.00 92.06 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? -4.665  -13.640 0.939   1.00 91.91 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? -3.776  -14.567 0.106   1.00 91.07 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? -2.801  -14.117 -0.503  1.00 91.66 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? -5.338  -12.550 0.098   1.00 94.02 102 A 1 
ATOM 792  N N   . GLU A 1 103 ? -4.123  -15.850 0.081   1.00 89.62 103 A 1 
ATOM 793  C CA  . GLU A 1 103 ? -3.413  -16.870 -0.682  1.00 89.75 103 A 1 
ATOM 794  C C   . GLU A 1 103 ? -4.026  -16.995 -2.077  1.00 89.77 103 A 1 
ATOM 795  O O   . GLU A 1 103 ? -5.213  -17.308 -2.218  1.00 90.10 103 A 1 
ATOM 796  C CB  . GLU A 1 103 ? -3.481  -18.226 0.041   1.00 88.54 103 A 1 
ATOM 797  C CG  . GLU A 1 103 ? -2.848  -18.238 1.445   1.00 81.82 103 A 1 
ATOM 798  C CD  . GLU A 1 103 ? -1.352  -17.908 1.454   1.00 75.53 103 A 1 
ATOM 799  O OE1 . GLU A 1 103 ? -0.856  -17.553 2.545   1.00 66.31 103 A 1 
ATOM 800  O OE2 . GLU A 1 103 ? -0.707  -17.972 0.389   1.00 66.41 103 A 1 
ATOM 801  N N   . TYR A 1 104 ? -3.210  -16.769 -3.102  1.00 91.37 104 A 1 
ATOM 802  C CA  . TYR A 1 104 ? -3.541  -17.013 -4.500  1.00 90.91 104 A 1 
ATOM 803  C C   . TYR A 1 104 ? -2.776  -18.226 -5.026  1.00 90.23 104 A 1 
ATOM 804  O O   . TYR A 1 104 ? -1.962  -18.837 -4.332  1.00 88.85 104 A 1 
ATOM 805  C CB  . TYR A 1 104 ? -3.285  -15.749 -5.329  1.00 92.11 104 A 1 
ATOM 806  C CG  . TYR A 1 104 ? -4.165  -14.584 -4.931  1.00 93.01 104 A 1 
ATOM 807  C CD1 . TYR A 1 104 ? -5.452  -14.449 -5.489  1.00 91.31 104 A 1 
ATOM 808  C CD2 . TYR A 1 104 ? -3.711  -13.654 -3.980  1.00 91.65 104 A 1 
ATOM 809  C CE1 . TYR A 1 104 ? -6.280  -13.380 -5.099  1.00 91.53 104 A 1 
ATOM 810  C CE2 . TYR A 1 104 ? -4.538  -12.587 -3.586  1.00 92.15 104 A 1 
ATOM 811  C CZ  . TYR A 1 104 ? -5.824  -12.447 -4.146  1.00 93.80 104 A 1 
ATOM 812  O OH  . TYR A 1 104 ? -6.623  -11.418 -3.763  1.00 94.02 104 A 1 
ATOM 813  N N   . GLU A 1 105 ? -3.042  -18.607 -6.273  1.00 90.37 105 A 1 
ATOM 814  C CA  . GLU A 1 105 ? -2.370  -19.758 -6.884  1.00 88.85 105 A 1 
ATOM 815  C C   . GLU A 1 105 ? -0.857  -19.566 -7.004  1.00 88.17 105 A 1 
ATOM 816  O O   . GLU A 1 105 ? -0.103  -20.504 -6.740  1.00 85.90 105 A 1 
ATOM 817  C CB  . GLU A 1 105 ? -3.027  -20.038 -8.237  1.00 87.48 105 A 1 
ATOM 818  C CG  . GLU A 1 105 ? -2.321  -21.170 -8.998  1.00 77.29 105 A 1 
ATOM 819  C CD  . GLU A 1 105 ? -3.318  -21.932 -9.869  1.00 72.01 105 A 1 
ATOM 820  O OE1 . GLU A 1 105 ? -3.380  -23.163 -9.631  1.00 63.96 105 A 1 
ATOM 821  O OE2 . GLU A 1 105 ? -4.094  -21.298 -10.599 1.00 64.23 105 A 1 
ATOM 822  N N   . GLN A 1 106 ? -0.420  -18.362 -7.392  1.00 88.83 106 A 1 
ATOM 823  C CA  . GLN A 1 106 ? 0.971   -18.073 -7.744  1.00 87.83 106 A 1 
ATOM 824  C C   . GLN A 1 106 ? 1.733   -17.277 -6.680  1.00 88.77 106 A 1 
ATOM 825  O O   . GLN A 1 106 ? 2.957   -17.195 -6.743  1.00 87.38 106 A 1 
ATOM 826  C CB  . GLN A 1 106 ? 0.995   -17.326 -9.083  1.00 85.97 106 A 1 
ATOM 827  C CG  . GLN A 1 106 ? 0.431   -18.174 -10.233 1.00 81.15 106 A 1 
ATOM 828  C CD  . GLN A 1 106 ? 0.525   -17.469 -11.580 1.00 73.83 106 A 1 
ATOM 829  O OE1 . GLN A 1 106 ? 0.756   -16.281 -11.693 1.00 67.03 106 A 1 
ATOM 830  N NE2 . GLN A 1 106 ? 0.353   -18.188 -12.666 1.00 63.07 106 A 1 
ATOM 831  N N   . PHE A 1 107 ? 1.034   -16.653 -5.723  1.00 87.23 107 A 1 
ATOM 832  C CA  . PHE A 1 107 ? 1.655   -15.804 -4.711  1.00 88.60 107 A 1 
ATOM 833  C C   . PHE A 1 107 ? 0.735   -15.594 -3.506  1.00 89.81 107 A 1 
ATOM 834  O O   . PHE A 1 107 ? -0.482  -15.722 -3.592  1.00 89.69 107 A 1 
ATOM 835  C CB  . PHE A 1 107 ? 2.040   -14.444 -5.326  1.00 89.25 107 A 1 
ATOM 836  C CG  . PHE A 1 107 ? 0.890   -13.627 -5.890  1.00 90.72 107 A 1 
ATOM 837  C CD1 . PHE A 1 107 ? 0.534   -13.749 -7.245  1.00 88.61 107 A 1 
ATOM 838  C CD2 . PHE A 1 107 ? 0.177   -12.743 -5.066  1.00 88.97 107 A 1 
ATOM 839  C CE1 . PHE A 1 107 ? -0.528  -12.999 -7.769  1.00 87.77 107 A 1 
ATOM 840  C CE2 . PHE A 1 107 ? -0.890  -11.991 -5.586  1.00 88.36 107 A 1 
ATOM 841  C CZ  . PHE A 1 107 ? -1.243  -12.121 -6.940  1.00 89.69 107 A 1 
ATOM 842  N N   . THR A 1 108 ? 1.336   -15.166 -2.404  1.00 87.90 108 A 1 
ATOM 843  C CA  . THR A 1 108 ? 0.633   -14.681 -1.214  1.00 87.73 108 A 1 
ATOM 844  C C   . THR A 1 108 ? 0.638   -13.153 -1.207  1.00 87.95 108 A 1 
ATOM 845  O O   . THR A 1 108 ? 1.700   -12.525 -1.266  1.00 87.70 108 A 1 
ATOM 846  C CB  . THR A 1 108 ? 1.293   -15.218 0.063   1.00 86.82 108 A 1 
ATOM 847  O OG1 . THR A 1 108 ? 1.382   -16.619 0.015   1.00 84.26 108 A 1 
ATOM 848  C CG2 . THR A 1 108 ? 0.531   -14.819 1.323   1.00 83.58 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -0.534  -12.523 -1.105  1.00 91.42 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -0.677  -11.074 -0.966  1.00 92.28 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -0.934  -10.705 0.495   1.00 92.17 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -1.943  -11.087 1.080   1.00 91.73 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -1.791  -10.577 -1.899  1.00 92.94 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -2.079  -9.067  -1.802  1.00 92.14 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -0.867  -8.214  -2.188  1.00 89.80 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -3.230  -8.717  -2.745  1.00 90.26 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? -0.046  -9.899  1.065   1.00 91.67 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? -0.188  -9.409  2.435   1.00 90.73 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? -0.459  -7.907  2.408   1.00 91.03 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 0.439   -7.119  2.105   1.00 90.73 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 1.041   -9.772  3.295   1.00 88.98 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 1.392   -11.280 3.206   1.00 87.75 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 0.764   -9.358  4.755   1.00 87.42 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 2.646   -11.688 3.990   1.00 82.16 110 A 1 
ATOM 865  N N   . THR A 1 111 ? -1.674  -7.481  2.791   1.00 92.39 111 A 1 
ATOM 866  C CA  . THR A 1 111 ? -1.961  -6.069  3.075   1.00 92.70 111 A 1 
ATOM 867  C C   . THR A 1 111 ? -1.785  -5.803  4.562   1.00 92.40 111 A 1 
ATOM 868  O O   . THR A 1 111 ? -2.321  -6.532  5.398   1.00 91.43 111 A 1 
ATOM 869  C CB  . THR A 1 111 ? -3.324  -5.612  2.545   1.00 92.64 111 A 1 
ATOM 870  O OG1 . THR A 1 111 ? -3.499  -4.237  2.831   1.00 85.86 111 A 1 
ATOM 871  C CG2 . THR A 1 111 ? -4.533  -6.348  3.097   1.00 85.11 111 A 1 
ATOM 872  N N   . ALA A 1 112 ? -1.023  -4.765  4.899   1.00 91.68 112 A 1 
ATOM 873  C CA  . ALA A 1 112 ? -0.736  -4.405  6.278   1.00 90.33 112 A 1 
ATOM 874  C C   . ALA A 1 112 ? -0.790  -2.893  6.492   1.00 90.23 112 A 1 
ATOM 875  O O   . ALA A 1 112 ? -0.303  -2.115  5.673   1.00 89.11 112 A 1 
ATOM 876  C CB  . ALA A 1 112 ? 0.627   -4.977  6.683   1.00 88.30 112 A 1 
ATOM 877  N N   . TYR A 1 113 ? -1.336  -2.486  7.636   1.00 90.06 113 A 1 
ATOM 878  C CA  . TYR A 1 113 ? -1.268  -1.120  8.130   1.00 89.35 113 A 1 
ATOM 879  C C   . TYR A 1 113 ? -0.371  -1.068  9.366   1.00 87.63 113 A 1 
ATOM 880  O O   . TYR A 1 113 ? -0.736  -1.548  10.447  1.00 84.71 113 A 1 
ATOM 881  C CB  . TYR A 1 113 ? -2.675  -0.584  8.400   1.00 88.83 113 A 1 
ATOM 882  C CG  . TYR A 1 113 ? -2.674  0.799   9.031   1.00 87.15 113 A 1 
ATOM 883  C CD1 . TYR A 1 113 ? -3.312  1.008   10.269  1.00 81.53 113 A 1 
ATOM 884  C CD2 . TYR A 1 113 ? -2.009  1.867   8.398   1.00 81.49 113 A 1 
ATOM 885  C CE1 . TYR A 1 113 ? -3.302  2.282   10.862  1.00 78.44 113 A 1 
ATOM 886  C CE2 . TYR A 1 113 ? -1.987  3.141   8.999   1.00 78.20 113 A 1 
ATOM 887  C CZ  . TYR A 1 113 ? -2.640  3.353   10.231  1.00 80.41 113 A 1 
ATOM 888  O OH  . TYR A 1 113 ? -2.631  4.582   10.807  1.00 80.35 113 A 1 
ATOM 889  N N   . PHE A 1 114 ? 0.819   -0.487  9.191   1.00 84.15 114 A 1 
ATOM 890  C CA  . PHE A 1 114 ? 1.820   -0.415  10.247  1.00 81.63 114 A 1 
ATOM 891  C C   . PHE A 1 114 ? 1.363   0.488   11.394  1.00 80.85 114 A 1 
ATOM 892  O O   . PHE A 1 114 ? 0.789   1.555   11.157  1.00 78.40 114 A 1 
ATOM 893  C CB  . PHE A 1 114 ? 3.165   0.045   9.678   1.00 78.03 114 A 1 
ATOM 894  C CG  . PHE A 1 114 ? 3.875   -1.061  8.928   1.00 72.13 114 A 1 
ATOM 895  C CD1 . PHE A 1 114 ? 4.880   -1.805  9.575   1.00 66.93 114 A 1 
ATOM 896  C CD2 . PHE A 1 114 ? 3.497   -1.381  7.612   1.00 65.82 114 A 1 
ATOM 897  C CE1 . PHE A 1 114 ? 5.506   -2.862  8.907   1.00 61.70 114 A 1 
ATOM 898  C CE2 . PHE A 1 114 ? 4.124   -2.447  6.951   1.00 61.74 114 A 1 
ATOM 899  C CZ  . PHE A 1 114 ? 5.129   -3.183  7.602   1.00 63.39 114 A 1 
ATOM 900  N N   . PRO A 1 115 ? 1.630   0.109   12.647  1.00 78.68 115 A 1 
ATOM 901  C CA  . PRO A 1 115 ? 1.399   0.991   13.774  1.00 78.36 115 A 1 
ATOM 902  C C   . PRO A 1 115 ? 2.216   2.277   13.641  1.00 78.28 115 A 1 
ATOM 903  O O   . PRO A 1 115 ? 3.403   2.244   13.326  1.00 76.62 115 A 1 
ATOM 904  C CB  . PRO A 1 115 ? 1.792   0.203   15.024  1.00 75.79 115 A 1 
ATOM 905  C CG  . PRO A 1 115 ? 1.769   -1.259  14.573  1.00 74.06 115 A 1 
ATOM 906  C CD  . PRO A 1 115 ? 2.125   -1.185  13.099  1.00 76.35 115 A 1 
ATOM 907  N N   . ASN A 1 116 ? 1.594   3.424   13.954  1.00 74.80 116 A 1 
ATOM 908  C CA  . ASN A 1 116 ? 2.339   4.647   14.218  1.00 75.55 116 A 1 
ATOM 909  C C   . ASN A 1 116 ? 3.031   4.513   15.590  1.00 74.68 116 A 1 
ATOM 910  O O   . ASN A 1 116 ? 2.391   4.128   16.574  1.00 71.59 116 A 1 
ATOM 911  C CB  . ASN A 1 116 ? 1.377   5.847   14.104  1.00 72.28 116 A 1 
ATOM 912  C CG  . ASN A 1 116 ? 2.099   7.184   14.118  1.00 66.99 116 A 1 
ATOM 913  O OD1 . ASN A 1 116 ? 3.051   7.387   14.841  1.00 60.66 116 A 1 
ATOM 914  N ND2 . ASN A 1 116 ? 1.672   8.139   13.332  1.00 60.48 116 A 1 
ATOM 915  N N   . SER A 1 117 ? 4.335   4.810   15.646  1.00 73.12 117 A 1 
ATOM 916  C CA  . SER A 1 117 ? 5.138   4.787   16.877  1.00 70.81 117 A 1 
ATOM 917  C C   . SER A 1 117 ? 4.727   5.877   17.877  1.00 69.11 117 A 1 
ATOM 918  O O   . SER A 1 117 ? 4.996   5.733   19.069  1.00 67.34 117 A 1 
ATOM 919  C CB  . SER A 1 117 ? 6.628   4.887   16.524  1.00 69.48 117 A 1 
ATOM 920  O OG  . SER A 1 117 ? 6.822   5.891   15.550  1.00 66.41 117 A 1 
ATOM 921  N N   . GLN A 1 118 ? 3.979   6.876   17.405  1.00 66.87 118 A 1 
ATOM 922  C CA  . GLN A 1 118 ? 3.523   8.075   18.122  1.00 69.94 118 A 1 
ATOM 923  C C   . GLN A 1 118 ? 4.674   8.982   18.576  1.00 69.51 118 A 1 
ATOM 924  O O   . GLN A 1 118 ? 5.827   8.562   18.652  1.00 67.69 118 A 1 
ATOM 925  C CB  . GLN A 1 118 ? 2.555   7.736   19.273  1.00 68.71 118 A 1 
ATOM 926  C CG  . GLN A 1 118 ? 1.307   6.988   18.789  1.00 63.94 118 A 1 
ATOM 927  C CD  . GLN A 1 118 ? 0.294   6.691   19.889  1.00 58.24 118 A 1 
ATOM 928  O OE1 . GLN A 1 118 ? 0.507   6.787   21.087  1.00 56.61 118 A 1 
ATOM 929  N NE2 . GLN A 1 118 ? -0.900  6.272   19.518  1.00 53.73 118 A 1 
ATOM 930  N N   . ASP A 1 119 ? 4.326   10.233  18.889  1.00 63.18 119 A 1 
ATOM 931  C CA  . ASP A 1 119 ? 5.270   11.188  19.464  1.00 63.17 119 A 1 
ATOM 932  C C   . ASP A 1 119 ? 5.879   10.633  20.759  1.00 61.54 119 A 1 
ATOM 933  O O   . ASP A 1 119 ? 5.249   9.846   21.479  1.00 60.83 119 A 1 
ATOM 934  C CB  . ASP A 1 119 ? 4.575   12.542  19.713  1.00 61.13 119 A 1 
ATOM 935  C CG  . ASP A 1 119 ? 3.919   13.142  18.463  1.00 56.60 119 A 1 
ATOM 936  O OD1 . ASP A 1 119 ? 4.400   12.859  17.343  1.00 52.38 119 A 1 
ATOM 937  O OD2 . ASP A 1 119 ? 2.877   13.818  18.630  1.00 53.35 119 A 1 
ATOM 938  N N   . GLU A 1 120 ? 7.117   11.034  21.041  1.00 64.00 120 A 1 
ATOM 939  C CA  . GLU A 1 120 ? 7.874   10.578  22.219  1.00 66.96 120 A 1 
ATOM 940  C C   . GLU A 1 120 ? 8.042   9.045   22.285  1.00 68.71 120 A 1 
ATOM 941  O O   . GLU A 1 120 ? 8.203   8.469   23.360  1.00 65.09 120 A 1 
ATOM 942  C CB  . GLU A 1 120 ? 7.268   11.141  23.518  1.00 65.64 120 A 1 
ATOM 943  C CG  . GLU A 1 120 ? 7.110   12.670  23.560  1.00 58.49 120 A 1 
ATOM 944  C CD  . GLU A 1 120 ? 6.216   13.125  24.729  1.00 50.45 120 A 1 
ATOM 945  O OE1 . GLU A 1 120 ? 5.921   14.328  24.813  1.00 45.83 120 A 1 
ATOM 946  O OE2 . GLU A 1 120 ? 5.699   12.259  25.494  1.00 50.31 120 A 1 
ATOM 947  N N   . ARG A 1 121 ? 7.985   8.361   21.132  1.00 70.72 121 A 1 
ATOM 948  C CA  . ARG A 1 121 ? 8.203   6.901   21.027  1.00 75.20 121 A 1 
ATOM 949  C C   . ARG A 1 121 ? 7.209   6.045   21.831  1.00 77.53 121 A 1 
ATOM 950  O O   . ARG A 1 121 ? 7.472   4.870   22.064  1.00 75.14 121 A 1 
ATOM 951  C CB  . ARG A 1 121 ? 9.667   6.555   21.358  1.00 73.98 121 A 1 
ATOM 952  C CG  . ARG A 1 121 ? 10.689  7.396   20.587  1.00 73.47 121 A 1 
ATOM 953  C CD  . ARG A 1 121 ? 12.111  7.018   20.995  1.00 69.77 121 A 1 
ATOM 954  N NE  . ARG A 1 121 ? 13.110  7.846   20.286  1.00 69.70 121 A 1 
ATOM 955  C CZ  . ARG A 1 121 ? 14.322  7.461   19.932  1.00 63.81 121 A 1 
ATOM 956  N NH1 . ARG A 1 121 ? 14.792  6.285   20.218  1.00 59.62 121 A 1 
ATOM 957  N NH2 . ARG A 1 121 ? 15.099  8.262   19.261  1.00 60.65 121 A 1 
ATOM 958  N N   . ARG A 1 122 ? 6.048   6.575   22.218  1.00 77.41 122 A 1 
ATOM 959  C CA  . ARG A 1 122 ? 5.085   5.921   23.127  1.00 79.21 122 A 1 
ATOM 960  C C   . ARG A 1 122 ? 4.620   4.538   22.660  1.00 80.78 122 A 1 
ATOM 961  O O   . ARG A 1 122 ? 4.242   3.716   23.489  1.00 78.57 122 A 1 
ATOM 962  C CB  . ARG A 1 122 ? 3.865   6.827   23.315  1.00 79.92 122 A 1 
ATOM 963  C CG  . ARG A 1 122 ? 4.158   8.052   24.187  1.00 71.76 122 A 1 
ATOM 964  C CD  . ARG A 1 122 ? 2.955   8.992   24.186  1.00 68.68 122 A 1 
ATOM 965  N NE  . ARG A 1 122 ? 3.247   10.257  24.883  1.00 59.93 122 A 1 
ATOM 966  C CZ  . ARG A 1 122 ? 2.428   11.276  25.039  1.00 53.35 122 A 1 
ATOM 967  N NH1 . ARG A 1 122 ? 1.192   11.234  24.629  1.00 49.35 122 A 1 
ATOM 968  N NH2 . ARG A 1 122 ? 2.849   12.376  25.598  1.00 46.01 122 A 1 
ATOM 969  N N   . ARG A 1 123 ? 4.622   4.285   21.347  1.00 81.16 123 A 1 
ATOM 970  C CA  . ARG A 1 123 ? 4.260   2.985   20.754  1.00 82.65 123 A 1 
ATOM 971  C C   . ARG A 1 123 ? 5.388   2.367   19.925  1.00 83.34 123 A 1 
ATOM 972  O O   . ARG A 1 123 ? 5.117   1.449   19.157  1.00 83.73 123 A 1 
ATOM 973  C CB  . ARG A 1 123 ? 2.952   3.077   19.950  1.00 82.70 123 A 1 
ATOM 974  C CG  . ARG A 1 123 ? 1.752   3.516   20.788  1.00 82.22 123 A 1 
ATOM 975  C CD  . ARG A 1 123 ? 0.446   3.311   20.011  1.00 78.81 123 A 1 
ATOM 976  N NE  . ARG A 1 123 ? 0.065   1.895   19.946  1.00 75.69 123 A 1 
ATOM 977  C CZ  . ARG A 1 123 ? -0.826  1.323   19.148  1.00 71.40 123 A 1 
ATOM 978  N NH1 . ARG A 1 123 ? -1.455  1.957   18.209  1.00 66.14 123 A 1 
ATOM 979  N NH2 . ARG A 1 123 ? -1.111  0.070   19.292  1.00 63.48 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 6.621   2.837   20.057  1.00 80.63 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 7.754   2.333   19.277  1.00 80.36 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 7.976   0.835   19.497  1.00 81.24 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 8.062   0.107   18.518  1.00 80.61 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 9.006   3.157   19.609  1.00 79.62 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 10.267  2.714   18.848  1.00 77.71 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 10.108  2.826   17.333  1.00 72.84 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 11.443  3.581   19.279  1.00 72.94 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 7.972   0.367   20.745  1.00 83.12 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 8.123   -1.058  21.050  1.00 82.62 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 7.053   -1.906  20.345  1.00 82.14 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 7.383   -2.833  19.615  1.00 81.26 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 8.086   -1.245  22.570  1.00 81.99 125 A 1 
ATOM 993  N N   . TYR A 1 126 ? 5.779   -1.516  20.449  1.00 80.16 126 A 1 
ATOM 994  C CA  . TYR A 1 126 ? 4.679   -2.204  19.769  1.00 80.38 126 A 1 
ATOM 995  C C   . TYR A 1 126 ? 4.821   -2.192  18.237  1.00 79.95 126 A 1 
ATOM 996  O O   . TYR A 1 126 ? 4.506   -3.180  17.578  1.00 79.49 126 A 1 
ATOM 997  C CB  . TYR A 1 126 ? 3.362   -1.551  20.190  1.00 82.12 126 A 1 
ATOM 998  C CG  . TYR A 1 126 ? 2.154   -2.079  19.448  1.00 79.87 126 A 1 
ATOM 999  C CD1 . TYR A 1 126 ? 1.575   -1.320  18.414  1.00 74.22 126 A 1 
ATOM 1000 C CD2 . TYR A 1 126 ? 1.623   -3.341  19.769  1.00 73.39 126 A 1 
ATOM 1001 C CE1 . TYR A 1 126 ? 0.455   -1.811  17.724  1.00 70.48 126 A 1 
ATOM 1002 C CE2 . TYR A 1 126 ? 0.504   -3.834  19.077  1.00 71.58 126 A 1 
ATOM 1003 C CZ  . TYR A 1 126 ? -0.089  -3.065  18.058  1.00 76.22 126 A 1 
ATOM 1004 O OH  . TYR A 1 126 ? -1.187  -3.522  17.410  1.00 76.32 126 A 1 
ATOM 1005 N N   . LYS A 1 127 ? 5.306   -1.080  17.649  1.00 82.21 127 A 1 
ATOM 1006 C CA  . LYS A 1 127 ? 5.600   -1.008  16.212  1.00 80.71 127 A 1 
ATOM 1007 C C   . LYS A 1 127 ? 6.730   -1.959  15.828  1.00 78.10 127 A 1 
ATOM 1008 O O   . LYS A 1 127 ? 6.591   -2.661  14.835  1.00 77.47 127 A 1 
ATOM 1009 C CB  . LYS A 1 127 ? 5.903   0.433   15.795  1.00 79.39 127 A 1 
ATOM 1010 C CG  . LYS A 1 127 ? 6.237   0.513   14.296  1.00 78.98 127 A 1 
ATOM 1011 C CD  . LYS A 1 127 ? 6.318   1.962   13.815  1.00 75.73 127 A 1 
ATOM 1012 C CE  . LYS A 1 127 ? 6.628   1.993   12.316  1.00 72.16 127 A 1 
ATOM 1013 N NZ  . LYS A 1 127 ? 6.657   3.384   11.798  1.00 66.85 127 A 1 
ATOM 1014 N N   . LEU A 1 128 ? 7.816   -1.998  16.596  1.00 78.31 128 A 1 
ATOM 1015 C CA  . LEU A 1 128 ? 8.948   -2.890  16.343  1.00 77.06 128 A 1 
ATOM 1016 C C   . LEU A 1 128 ? 8.552   -4.363  16.491  1.00 76.28 128 A 1 
ATOM 1017 O O   . LEU A 1 128 ? 8.937   -5.158  15.645  1.00 74.86 128 A 1 
ATOM 1018 C CB  . LEU A 1 128 ? 10.126  -2.532  17.266  1.00 77.02 128 A 1 
ATOM 1019 C CG  . LEU A 1 128 ? 10.765  -1.160  16.988  1.00 75.69 128 A 1 
ATOM 1020 C CD1 . LEU A 1 128 ? 11.853  -0.891  18.028  1.00 73.21 128 A 1 
ATOM 1021 C CD2 . LEU A 1 128 ? 11.391  -1.054  15.597  1.00 72.87 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? 7.711   -4.712  17.469  1.00 78.04 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? 7.157   -6.064  17.612  1.00 77.99 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? 6.310   -6.452  16.394  1.00 76.26 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? 6.438   -7.552  15.858  1.00 75.66 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? 6.290   -6.155  18.877  1.00 80.05 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? 7.053   -6.032  20.196  1.00 78.69 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? 8.277   -6.290  20.205  1.00 74.55 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? 6.379   -5.707  21.200  1.00 73.17 129 A 1 
ATOM 1030 N N   . PHE A 1 130 ? 5.470   -5.531  15.893  1.00 77.43 130 A 1 
ATOM 1031 C CA  . PHE A 1 130 ? 4.703   -5.738  14.665  1.00 76.80 130 A 1 
ATOM 1032 C C   . PHE A 1 130 ? 5.615   -5.922  13.448  1.00 73.69 130 A 1 
ATOM 1033 O O   . PHE A 1 130 ? 5.422   -6.845  12.660  1.00 73.01 130 A 1 
ATOM 1034 C CB  . PHE A 1 130 ? 3.745   -4.564  14.450  1.00 78.39 130 A 1 
ATOM 1035 C CG  . PHE A 1 130 ? 2.915   -4.701  13.189  1.00 76.07 130 A 1 
ATOM 1036 C CD1 . PHE A 1 130 ? 3.355   -4.130  11.983  1.00 72.00 130 A 1 
ATOM 1037 C CD2 . PHE A 1 130 ? 1.715   -5.435  13.218  1.00 71.51 130 A 1 
ATOM 1038 C CE1 . PHE A 1 130 ? 2.593   -4.283  10.812  1.00 67.96 130 A 1 
ATOM 1039 C CE2 . PHE A 1 130 ? 0.954   -5.587  12.050  1.00 69.26 130 A 1 
ATOM 1040 C CZ  . PHE A 1 130 ? 1.393   -5.013  10.845  1.00 72.04 130 A 1 
ATOM 1041 N N   . CYS A 1 131 ? 6.627   -5.066  13.312  1.00 73.99 131 A 1 
ATOM 1042 C CA  . CYS A 1 131 ? 7.624   -5.145  12.254  1.00 70.84 131 A 1 
ATOM 1043 C C   . CYS A 1 131 ? 8.375   -6.483  12.296  1.00 68.76 131 A 1 
ATOM 1044 O O   . CYS A 1 131 ? 8.500   -7.140  11.267  1.00 67.79 131 A 1 
ATOM 1045 C CB  . CYS A 1 131 ? 8.575   -3.952  12.393  1.00 68.99 131 A 1 
ATOM 1046 S SG  . CYS A 1 131 ? 7.785   -2.402  11.886  1.00 65.34 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? 8.808   -6.930  13.472  1.00 69.99 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? 9.489   -8.207  13.656  1.00 69.25 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? 8.596   -9.403  13.304  1.00 68.45 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? 9.083   -10.390 12.761  1.00 66.07 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? 9.977   -8.291  15.105  1.00 69.02 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? 7.285   -9.308  13.557  1.00 70.73 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? 6.340   -10.373 13.253  1.00 70.65 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? 5.986   -10.479 11.758  1.00 69.66 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? 5.700   -11.577 11.289  1.00 67.34 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? 5.101   -10.151 14.121  1.00 72.02 133 A 1 
ATOM 1057 N N   . ILE A 1 134 ? 5.989   -9.367  11.010  1.00 63.61 134 A 1 
ATOM 1058 C CA  . ILE A 1 134 ? 5.555   -9.343  9.602   1.00 61.23 134 A 1 
ATOM 1059 C C   . ILE A 1 134 ? 6.686   -9.121  8.594   1.00 57.72 134 A 1 
ATOM 1060 O O   . ILE A 1 134 ? 6.486   -9.391  7.412   1.00 54.78 134 A 1 
ATOM 1061 C CB  . ILE A 1 134 ? 4.408   -8.325  9.433   1.00 62.10 134 A 1 
ATOM 1062 C CG1 . ILE A 1 134 ? 3.579   -8.667  8.180   1.00 58.01 134 A 1 
ATOM 1063 C CG2 . ILE A 1 134 ? 4.900   -6.865  9.401   1.00 58.39 134 A 1 
ATOM 1064 C CD1 . ILE A 1 134 ? 2.286   -7.860  8.067   1.00 55.08 134 A 1 
ATOM 1065 N N   . HIS A 1 135 ? 7.850   -8.644  9.042   1.00 47.97 135 A 1 
ATOM 1066 C CA  . HIS A 1 135 ? 9.012   -8.280  8.230   1.00 46.90 135 A 1 
ATOM 1067 C C   . HIS A 1 135 ? 8.634   -7.355  7.055   1.00 47.77 135 A 1 
ATOM 1068 O O   . HIS A 1 135 ? 8.305   -7.838  5.978   1.00 45.07 135 A 1 
ATOM 1069 C CB  . HIS A 1 135 ? 9.754   -9.552  7.795   1.00 41.78 135 A 1 
ATOM 1070 C CG  . HIS A 1 135 ? 10.279  -10.399 8.932   1.00 38.36 135 A 1 
ATOM 1071 N ND1 . HIS A 1 135 ? 9.579   -11.343 9.645   1.00 35.12 135 A 1 
ATOM 1072 C CD2 . HIS A 1 135 ? 11.554  -10.395 9.438   1.00 34.48 135 A 1 
ATOM 1073 C CE1 . HIS A 1 135 ? 10.404  -11.882 10.557  1.00 31.91 135 A 1 
ATOM 1074 N NE2 . HIS A 1 135 ? 11.626  -11.342 10.462  1.00 32.86 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? 8.626   -6.011  7.220   1.00 42.73 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? 8.354   -5.028  6.131   1.00 42.90 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? 9.124   -3.699  6.268   1.00 43.31 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? 9.321   -3.239  7.391   1.00 41.45 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? 6.849   -4.737  6.003   1.00 39.27 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? 6.060   -5.939  5.470   1.00 35.96 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? 4.665   -5.540  5.005   1.00 34.32 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? 4.005   -6.776  4.402   1.00 31.86 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? 2.709   -6.449  3.776   1.00 28.74 136 A 1 
ATOM 1084 N N   . PRO A 1 137 ? 9.516   -3.050  5.131   1.00 42.40 137 A 1 
ATOM 1085 C CA  . PRO A 1 137 ? 10.346  -1.833  5.078   1.00 41.09 137 A 1 
ATOM 1086 C C   . PRO A 1 137 ? 9.563   -0.490  5.130   1.00 41.54 137 A 1 
ATOM 1087 O O   . PRO A 1 137 ? 8.375   -0.484  4.842   1.00 39.92 137 A 1 
ATOM 1088 C CB  . PRO A 1 137 ? 11.095  -1.999  3.757   1.00 37.33 137 A 1 
ATOM 1089 C CG  . PRO A 1 137 ? 10.090  -2.655  2.830   1.00 35.83 137 A 1 
ATOM 1090 C CD  . PRO A 1 137 ? 9.356   -3.586  3.781   1.00 37.68 137 A 1 
ATOM 1091 N N   . ILE A 1 138 ? 10.193  0.673   5.467   1.00 42.12 138 A 1 
ATOM 1092 C CA  . ILE A 1 138 ? 9.616   2.063   5.481   1.00 42.05 138 A 1 
ATOM 1093 C C   . ILE A 1 138 ? 10.670  3.131   5.080   1.00 43.03 138 A 1 
ATOM 1094 O O   . ILE A 1 138 ? 11.809  3.021   5.523   1.00 41.10 138 A 1 
ATOM 1095 C CB  . ILE A 1 138 ? 9.049   2.419   6.889   1.00 38.68 138 A 1 
ATOM 1096 C CG1 . ILE A 1 138 ? 7.914   1.461   7.314   1.00 35.66 138 A 1 
ATOM 1097 C CG2 . ILE A 1 138 ? 8.553   3.883   6.961   1.00 35.36 138 A 1 
ATOM 1098 C CD1 . ILE A 1 138 ? 7.355   1.698   8.715   1.00 33.49 138 A 1 
ATOM 1099 N N   . ASP A 1 139 ? 10.308  4.181   4.295   1.00 42.59 139 A 1 
ATOM 1100 C CA  . ASP A 1 139 ? 11.225  5.250   3.808   1.00 44.40 139 A 1 
ATOM 1101 C C   . ASP A 1 139 ? 10.711  6.689   4.049   1.00 45.52 139 A 1 
ATOM 1102 O O   . ASP A 1 139 ? 9.510   6.893   4.211   1.00 43.91 139 A 1 
ATOM 1103 C CB  . ASP A 1 139 ? 11.477  5.039   2.308   1.00 41.88 139 A 1 
ATOM 1104 C CG  . ASP A 1 139 ? 12.647  5.844   1.741   1.00 38.25 139 A 1 
ATOM 1105 O OD1 . ASP A 1 139 ? 13.498  6.307   2.526   1.00 35.74 139 A 1 
ATOM 1106 O OD2 . ASP A 1 139 ? 12.774  5.850   0.499   1.00 35.32 139 A 1 
ATOM 1107 N N   . LEU A 1 140 ? 11.619  7.711   4.060   1.00 43.12 140 A 1 
ATOM 1108 C CA  . LEU A 1 140 ? 11.326  9.091   4.489   1.00 43.97 140 A 1 
ATOM 1109 C C   . LEU A 1 140 ? 12.171  10.188  3.804   1.00 44.97 140 A 1 
ATOM 1110 O O   . LEU A 1 140 ? 13.346  9.990   3.508   1.00 43.62 140 A 1 
ATOM 1111 C CB  . LEU A 1 140 ? 11.543  9.141   5.999   1.00 41.55 140 A 1 
ATOM 1112 C CG  . LEU A 1 140 ? 10.831  10.309  6.688   1.00 37.69 140 A 1 
ATOM 1113 C CD1 . LEU A 1 140 ? 9.796   9.764   7.668   1.00 35.21 140 A 1 
ATOM 1114 C CD2 . LEU A 1 140 ? 11.812  11.199  7.431   1.00 35.17 140 A 1 
ATOM 1115 N N   . ALA A 1 141 ? 11.594  11.394  3.627   1.00 47.22 141 A 1 
ATOM 1116 C CA  . ALA A 1 141 ? 12.276  12.603  3.143   1.00 48.11 141 A 1 
ATOM 1117 C C   . ALA A 1 141 ? 12.878  13.466  4.276   1.00 49.75 141 A 1 
ATOM 1118 O O   . ALA A 1 141 ? 12.325  13.538  5.371   1.00 47.91 141 A 1 
ATOM 1119 C CB  . ALA A 1 141 ? 11.287  13.420  2.312   1.00 45.15 141 A 1 
ATOM 1120 N N   . HIS A 1 142 ? 13.982  14.180  3.981   1.00 53.39 142 A 1 
ATOM 1121 C CA  . HIS A 1 142 ? 14.745  15.031  4.916   1.00 56.44 142 A 1 
ATOM 1122 C C   . HIS A 1 142 ? 15.233  14.312  6.190   1.00 57.13 142 A 1 
ATOM 1123 O O   . HIS A 1 142 ? 14.788  14.636  7.296   1.00 55.29 142 A 1 
ATOM 1124 C CB  . HIS A 1 142 ? 13.982  16.328  5.235   1.00 54.66 142 A 1 
ATOM 1125 C CG  . HIS A 1 142 ? 13.642  17.134  4.012   1.00 51.91 142 A 1 
ATOM 1126 N ND1 . HIS A 1 142 ? 14.534  17.813  3.219   1.00 48.18 142 A 1 
ATOM 1127 C CD2 . HIS A 1 142 ? 12.397  17.317  3.481   1.00 46.06 142 A 1 
ATOM 1128 C CE1 . HIS A 1 142 ? 13.842  18.390  2.223   1.00 46.47 142 A 1 
ATOM 1129 N NE2 . HIS A 1 142 ? 12.535  18.115  2.343   1.00 46.26 142 A 1 
ATOM 1130 N N   . PRO A 1 143 ? 16.146  13.352  6.059   1.00 52.30 143 A 1 
ATOM 1131 C CA  . PRO A 1 143 ? 16.549  12.461  7.152   1.00 53.94 143 A 1 
ATOM 1132 C C   . PRO A 1 143 ? 16.995  13.197  8.419   1.00 57.02 143 A 1 
ATOM 1133 O O   . PRO A 1 143 ? 16.377  13.008  9.464   1.00 57.20 143 A 1 
ATOM 1134 C CB  . PRO A 1 143 ? 17.633  11.550  6.561   1.00 51.70 143 A 1 
ATOM 1135 C CG  . PRO A 1 143 ? 18.076  12.237  5.269   1.00 49.78 143 A 1 
ATOM 1136 C CD  . PRO A 1 143 ? 16.829  12.998  4.841   1.00 52.59 143 A 1 
ATOM 1137 N N   . GLU A 1 144 ? 17.966  14.106  8.328   1.00 53.98 144 A 1 
ATOM 1138 C CA  . GLU A 1 144 ? 18.540  14.800  9.494   1.00 57.96 144 A 1 
ATOM 1139 C C   . GLU A 1 144 ? 17.506  15.622  10.288  1.00 60.70 144 A 1 
ATOM 1140 O O   . GLU A 1 144 ? 17.549  15.676  11.508  1.00 60.16 144 A 1 
ATOM 1141 C CB  . GLU A 1 144 ? 19.672  15.734  9.030   1.00 56.83 144 A 1 
ATOM 1142 C CG  . GLU A 1 144 ? 20.862  14.978  8.405   1.00 50.60 144 A 1 
ATOM 1143 C CD  . GLU A 1 144 ? 21.980  15.911  7.906   1.00 46.11 144 A 1 
ATOM 1144 O OE1 . GLU A 1 144 ? 22.998  15.372  7.416   1.00 42.57 144 A 1 
ATOM 1145 O OE2 . GLU A 1 144 ? 21.808  17.151  7.958   1.00 43.54 144 A 1 
ATOM 1146 N N   . ALA A 1 145 ? 16.524  16.233  9.601   1.00 65.07 145 A 1 
ATOM 1147 C CA  . ALA A 1 145 ? 15.484  17.039  10.246  1.00 67.34 145 A 1 
ATOM 1148 C C   . ALA A 1 145 ? 14.366  16.198  10.896  1.00 68.30 145 A 1 
ATOM 1149 O O   . ALA A 1 145 ? 13.506  16.755  11.582  1.00 66.72 145 A 1 
ATOM 1150 C CB  . ALA A 1 145 ? 14.921  18.012  9.203   1.00 66.80 145 A 1 
ATOM 1151 N N   . ASN A 1 146 ? 14.337  14.894  10.631  1.00 66.46 146 A 1 
ATOM 1152 C CA  . ASN A 1 146 ? 13.247  14.004  11.018  1.00 68.60 146 A 1 
ATOM 1153 C C   . ASN A 1 146 ? 13.692  12.832  11.908  1.00 70.94 146 A 1 
ATOM 1154 O O   . ASN A 1 146 ? 12.868  11.965  12.196  1.00 69.14 146 A 1 
ATOM 1155 C CB  . ASN A 1 146 ? 12.514  13.536  9.751   1.00 66.29 146 A 1 
ATOM 1156 C CG  . ASN A 1 146 ? 11.708  14.645  9.097   1.00 63.09 146 A 1 
ATOM 1157 O OD1 . ASN A 1 146 ? 10.713  15.116  9.627   1.00 59.13 146 A 1 
ATOM 1158 N ND2 . ASN A 1 146 ? 12.089  15.084  7.925   1.00 58.51 146 A 1 
ATOM 1159 N N   . GLU A 1 147 ? 14.941  12.795  12.363  1.00 65.73 147 A 1 
ATOM 1160 C CA  . GLU A 1 147 ? 15.489  11.665  13.140  1.00 68.18 147 A 1 
ATOM 1161 C C   . GLU A 1 147 ? 14.716  11.366  14.435  1.00 70.27 147 A 1 
ATOM 1162 O O   . GLU A 1 147 ? 14.688  10.215  14.875  1.00 69.27 147 A 1 
ATOM 1163 C CB  . GLU A 1 147 ? 16.966  11.900  13.482  1.00 66.33 147 A 1 
ATOM 1164 C CG  . GLU A 1 147 ? 17.838  12.047  12.230  1.00 61.07 147 A 1 
ATOM 1165 C CD  . GLU A 1 147 ? 19.313  11.758  12.494  1.00 57.81 147 A 1 
ATOM 1166 O OE1 . GLU A 1 147 ? 19.868  10.988  11.667  1.00 55.57 147 A 1 
ATOM 1167 O OE2 . GLU A 1 147 ? 19.842  12.198  13.529  1.00 55.50 147 A 1 
ATOM 1168 N N   . ASP A 1 148 ? 14.045  12.379  14.982  1.00 73.21 148 A 1 
ATOM 1169 C CA  . ASP A 1 148 ? 13.228  12.289  16.197  1.00 74.96 148 A 1 
ATOM 1170 C C   . ASP A 1 148 ? 11.716  12.307  15.917  1.00 76.44 148 A 1 
ATOM 1171 O O   . ASP A 1 148 ? 10.907  12.501  16.829  1.00 74.22 148 A 1 
ATOM 1172 C CB  . ASP A 1 148 ? 13.657  13.383  17.183  1.00 73.04 148 A 1 
ATOM 1173 C CG  . ASP A 1 148 ? 15.042  13.127  17.786  1.00 68.28 148 A 1 
ATOM 1174 O OD1 . ASP A 1 148 ? 15.311  11.955  18.151  1.00 65.60 148 A 1 
ATOM 1175 O OD2 . ASP A 1 148 ? 15.780  14.118  17.956  1.00 63.36 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? 11.297  12.087  14.661  1.00 74.75 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? 9.886   12.002  14.295  1.00 75.24 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? 9.409   10.551  14.164  1.00 74.49 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? 10.092  9.682   13.615  1.00 73.30 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? 9.613   12.832  13.030  1.00 74.69 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? 9.631   14.328  13.301  1.00 71.01 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? 9.189   14.806  14.327  1.00 66.12 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? 10.089  15.132  12.378  1.00 64.19 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? 8.180   10.305  14.625  1.00 75.53 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? 7.507   9.023   14.459  1.00 74.17 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? 7.420   8.641   12.972  1.00 71.47 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? 6.897   9.398   12.155  1.00 67.85 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? 6.114   9.118   15.099  1.00 73.62 150 A 1 
ATOM 1189 N N   . GLY A 1 151 ? 7.909   7.459   12.629  1.00 71.15 151 A 1 
ATOM 1190 C CA  . GLY A 1 151 ? 8.075   6.994   11.253  1.00 69.11 151 A 1 
ATOM 1191 C C   . GLY A 1 151 ? 9.525   6.991   10.774  1.00 68.74 151 A 1 
ATOM 1192 O O   . GLY A 1 151 ? 9.793   6.389   9.734   1.00 66.65 151 A 1 
ATOM 1193 N N   . TYR A 1 152 ? 10.454  7.623   11.511  1.00 68.76 152 A 1 
ATOM 1194 C CA  . TYR A 1 152 ? 11.871  7.690   11.143  1.00 70.83 152 A 1 
ATOM 1195 C C   . TYR A 1 152 ? 12.854  7.580   12.311  1.00 73.28 152 A 1 
ATOM 1196 O O   . TYR A 1 152 ? 14.038  7.897   12.173  1.00 72.09 152 A 1 
ATOM 1197 C CB  . TYR A 1 152 ? 12.140  8.958   10.347  1.00 67.84 152 A 1 
ATOM 1198 C CG  . TYR A 1 152 ? 13.391  8.891   9.501   1.00 64.40 152 A 1 
ATOM 1199 C CD1 . TYR A 1 152 ? 14.466  9.759   9.758   1.00 59.77 152 A 1 
ATOM 1200 C CD2 . TYR A 1 152 ? 13.472  7.965   8.441   1.00 57.13 152 A 1 
ATOM 1201 C CE1 . TYR A 1 152 ? 15.596  9.735   8.919   1.00 54.68 152 A 1 
ATOM 1202 C CE2 . TYR A 1 152 ? 14.600  7.937   7.608   1.00 55.00 152 A 1 
ATOM 1203 C CZ  . TYR A 1 152 ? 15.656  8.835   7.831   1.00 56.83 152 A 1 
ATOM 1204 O OH  . TYR A 1 152 ? 16.717  8.844   6.986   1.00 54.61 152 A 1 
ATOM 1205 N N   . TYR A 1 153 ? 12.396  7.108   13.439  1.00 72.86 153 A 1 
ATOM 1206 C CA  . TYR A 1 153 ? 13.324  6.861   14.541  1.00 75.40 153 A 1 
ATOM 1207 C C   . TYR A 1 153 ? 14.472  5.926   14.104  1.00 75.35 153 A 1 
ATOM 1208 O O   . TYR A 1 153 ? 14.266  5.055   13.252  1.00 74.16 153 A 1 
ATOM 1209 C CB  . TYR A 1 153 ? 12.566  6.293   15.742  1.00 75.75 153 A 1 
ATOM 1210 C CG  . TYR A 1 153 ? 11.551  7.235   16.362  1.00 75.95 153 A 1 
ATOM 1211 C CD1 . TYR A 1 153 ? 11.922  8.549   16.710  1.00 70.82 153 A 1 
ATOM 1212 C CD2 . TYR A 1 153 ? 10.234  6.794   16.608  1.00 69.61 153 A 1 
ATOM 1213 C CE1 . TYR A 1 153 ? 10.982  9.421   17.292  1.00 67.20 153 A 1 
ATOM 1214 C CE2 . TYR A 1 153 ? 9.293   7.661   17.199  1.00 68.54 153 A 1 
ATOM 1215 C CZ  . TYR A 1 153 ? 9.666   8.979   17.537  1.00 73.42 153 A 1 
ATOM 1216 O OH  . TYR A 1 153 ? 8.759   9.821   18.096  1.00 70.88 153 A 1 
ATOM 1217 N N   . PRO A 1 154 ? 15.678  6.062   14.682  1.00 74.70 154 A 1 
ATOM 1218 C CA  . PRO A 1 154 ? 16.811  5.192   14.355  1.00 74.74 154 A 1 
ATOM 1219 C C   . PRO A 1 154 ? 16.476  3.699   14.418  1.00 75.60 154 A 1 
ATOM 1220 O O   . PRO A 1 154 ? 16.915  2.928   13.567  1.00 75.21 154 A 1 
ATOM 1221 C CB  . PRO A 1 154 ? 17.902  5.559   15.365  1.00 73.73 154 A 1 
ATOM 1222 C CG  . PRO A 1 154 ? 17.607  7.024   15.683  1.00 71.15 154 A 1 
ATOM 1223 C CD  . PRO A 1 154 ? 16.083  7.098   15.615  1.00 74.17 154 A 1 
ATOM 1224 N N   . GLU A 1 155 ? 15.643  3.283   15.365  1.00 74.76 155 A 1 
ATOM 1225 C CA  . GLU A 1 155 ? 15.202  1.900   15.527  1.00 74.79 155 A 1 
ATOM 1226 C C   . GLU A 1 155 ? 14.294  1.432   14.377  1.00 74.44 155 A 1 
ATOM 1227 O O   . GLU A 1 155 ? 14.376  0.278   13.954  1.00 73.75 155 A 1 
ATOM 1228 C CB  . GLU A 1 155 ? 14.475  1.737   16.871  1.00 76.30 155 A 1 
ATOM 1229 C CG  . GLU A 1 155 ? 15.305  2.120   18.112  1.00 72.79 155 A 1 
ATOM 1230 C CD  . GLU A 1 155 ? 15.219  3.601   18.527  1.00 72.33 155 A 1 
ATOM 1231 O OE1 . GLU A 1 155 ? 15.510  3.907   19.700  1.00 67.89 155 A 1 
ATOM 1232 O OE2 . GLU A 1 155 ? 14.846  4.478   17.719  1.00 68.93 155 A 1 
ATOM 1233 N N   . GLU A 1 156 ? 13.454  2.322   13.836  1.00 71.57 156 A 1 
ATOM 1234 C CA  . GLU A 1 156 ? 12.590  2.044   12.683  1.00 71.73 156 A 1 
ATOM 1235 C C   . GLU A 1 156 ? 13.422  1.904   11.401  1.00 71.19 156 A 1 
ATOM 1236 O O   . GLU A 1 156 ? 13.188  0.987   10.611  1.00 70.72 156 A 1 
ATOM 1237 C CB  . GLU A 1 156 ? 11.528  3.151   12.531  1.00 71.15 156 A 1 
ATOM 1238 C CG  . GLU A 1 156 ? 10.579  3.250   13.739  1.00 67.99 156 A 1 
ATOM 1239 C CD  . GLU A 1 156 ? 9.588   4.424   13.632  1.00 67.54 156 A 1 
ATOM 1240 O OE1 . GLU A 1 156 ? 8.366   4.178   13.678  1.00 63.58 156 A 1 
ATOM 1241 O OE2 . GLU A 1 156 ? 10.011  5.587   13.520  1.00 64.66 156 A 1 
ATOM 1242 N N   . ARG A 1 157 ? 14.454  2.753   11.226  1.00 71.21 157 A 1 
ATOM 1243 C CA  . ARG A 1 157 ? 15.418  2.664   10.113  1.00 70.68 157 A 1 
ATOM 1244 C C   . ARG A 1 157 ? 16.248  1.384   10.182  1.00 71.61 157 A 1 
ATOM 1245 O O   . ARG A 1 157 ? 16.322  0.651   9.200   1.00 71.50 157 A 1 
ATOM 1246 C CB  . ARG A 1 157 ? 16.333  3.900   10.108  1.00 69.11 157 A 1 
ATOM 1247 C CG  . ARG A 1 157 ? 15.566  5.184   9.780   1.00 65.19 157 A 1 
ATOM 1248 C CD  . ARG A 1 157 ? 16.518  6.385   9.686   1.00 63.75 157 A 1 
ATOM 1249 N NE  . ARG A 1 157 ? 16.969  6.867   11.003  1.00 61.58 157 A 1 
ATOM 1250 C CZ  . ARG A 1 157 ? 17.865  7.825   11.206  1.00 55.67 157 A 1 
ATOM 1251 N NH1 . ARG A 1 157 ? 18.546  8.364   10.245  1.00 53.06 157 A 1 
ATOM 1252 N NH2 . ARG A 1 157 ? 18.094  8.289   12.396  1.00 51.03 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? 16.784  1.061   11.347  1.00 70.09 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? 17.559  -0.162  11.543  1.00 70.49 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? 16.735  -1.430  11.270  1.00 69.26 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? 17.278  -2.450  10.837  1.00 68.55 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? 18.103  -0.157  12.976  1.00 71.80 158 A 1 
ATOM 1258 N N   . PHE A 1 159 ? 15.427  -1.407  11.513  1.00 69.21 159 A 1 
ATOM 1259 C CA  . PHE A 1 159 ? 14.537  -2.487  11.115  1.00 67.30 159 A 1 
ATOM 1260 C C   . PHE A 1 159 ? 14.458  -2.618  9.591   1.00 66.82 159 A 1 
ATOM 1261 O O   . PHE A 1 159 ? 14.622  -3.722  9.076   1.00 65.96 159 A 1 
ATOM 1262 C CB  . PHE A 1 159 ? 13.150  -2.303  11.747  1.00 66.22 159 A 1 
ATOM 1263 C CG  . PHE A 1 159 ? 12.163  -3.295  11.187  1.00 61.05 159 A 1 
ATOM 1264 C CD1 . PHE A 1 159 ? 11.371  -2.939  10.077  1.00 56.52 159 A 1 
ATOM 1265 C CD2 . PHE A 1 159 ? 12.180  -4.623  11.646  1.00 56.80 159 A 1 
ATOM 1266 C CE1 . PHE A 1 159 ? 10.628  -3.913  9.404   1.00 51.38 159 A 1 
ATOM 1267 C CE2 . PHE A 1 159 ? 11.435  -5.596  10.972  1.00 52.63 159 A 1 
ATOM 1268 C CZ  . PHE A 1 159 ? 10.676  -5.242  9.838   1.00 52.97 159 A 1 
ATOM 1269 N N   . MET A 1 160 ? 14.274  -1.497  8.865   1.00 65.57 160 A 1 
ATOM 1270 C CA  . MET A 1 160 ? 14.270  -1.456  7.397   1.00 65.13 160 A 1 
ATOM 1271 C C   . MET A 1 160 ? 15.554  -2.047  6.816   1.00 66.73 160 A 1 
ATOM 1272 O O   . MET A 1 160 ? 15.491  -2.923  5.958   1.00 66.02 160 A 1 
ATOM 1273 C CB  . MET A 1 160 ? 14.078  0.006   6.952   1.00 62.42 160 A 1 
ATOM 1274 C CG  . MET A 1 160 ? 14.453  0.231   5.484   1.00 55.62 160 A 1 
ATOM 1275 S SD  . MET A 1 160 ? 13.414  -0.582  4.285   1.00 50.20 160 A 1 
ATOM 1276 C CE  . MET A 1 160 ? 12.209  0.749   4.064   1.00 46.53 160 A 1 
ATOM 1277 N N   . ASP A 1 161 ? 16.714  -1.595  7.292   1.00 67.44 161 A 1 
ATOM 1278 C CA  . ASP A 1 161 ? 18.007  -2.046  6.782   1.00 68.96 161 A 1 
ATOM 1279 C C   . ASP A 1 161 ? 18.165  -3.562  6.926   1.00 69.90 161 A 1 
ATOM 1280 O O   . ASP A 1 161 ? 18.542  -4.248  5.975   1.00 69.58 161 A 1 
ATOM 1281 C CB  . ASP A 1 161 ? 19.139  -1.320  7.525   1.00 68.48 161 A 1 
ATOM 1282 C CG  . ASP A 1 161 ? 19.181  0.189   7.269   1.00 66.07 161 A 1 
ATOM 1283 O OD1 . ASP A 1 161 ? 18.690  0.623   6.200   1.00 64.30 161 A 1 
ATOM 1284 O OD2 . ASP A 1 161 ? 19.717  0.892   8.153   1.00 63.01 161 A 1 
ATOM 1285 N N   . ARG A 1 162 ? 17.799  -4.118  8.084   1.00 66.00 162 A 1 
ATOM 1286 C CA  . ARG A 1 162 ? 17.811  -5.574  8.309   1.00 65.70 162 A 1 
ATOM 1287 C C   . ARG A 1 162 ? 16.840  -6.309  7.393   1.00 65.40 162 A 1 
ATOM 1288 O O   . ARG A 1 162 ? 17.171  -7.380  6.894   1.00 65.21 162 A 1 
ATOM 1289 C CB  . ARG A 1 162 ? 17.476  -5.906  9.766   1.00 66.50 162 A 1 
ATOM 1290 C CG  . ARG A 1 162 ? 18.621  -5.568  10.727  1.00 61.30 162 A 1 
ATOM 1291 C CD  . ARG A 1 162 ? 18.342  -6.135  12.129  1.00 62.38 162 A 1 
ATOM 1292 N NE  . ARG A 1 162 ? 17.072  -5.651  12.710  1.00 57.96 162 A 1 
ATOM 1293 C CZ  . ARG A 1 162 ? 16.884  -4.556  13.417  1.00 48.85 162 A 1 
ATOM 1294 N NH1 . ARG A 1 162 ? 17.848  -3.720  13.654  1.00 48.16 162 A 1 
ATOM 1295 N NH2 . ARG A 1 162 ? 15.702  -4.279  13.909  1.00 44.45 162 A 1 
ATOM 1296 N N   . PHE A 1 163 ? 15.658  -5.747  7.176   1.00 66.68 163 A 1 
ATOM 1297 C CA  . PHE A 1 163 ? 14.644  -6.356  6.328   1.00 65.84 163 A 1 
ATOM 1298 C C   . PHE A 1 163 ? 15.084  -6.429  4.860   1.00 66.18 163 A 1 
ATOM 1299 O O   . PHE A 1 163 ? 15.010  -7.494  4.251   1.00 65.24 163 A 1 
ATOM 1300 C CB  . PHE A 1 163 ? 13.337  -5.578  6.497   1.00 64.12 163 A 1 
ATOM 1301 C CG  . PHE A 1 163 ? 12.261  -6.123  5.598   1.00 60.74 163 A 1 
ATOM 1302 C CD1 . PHE A 1 163 ? 12.088  -5.588  4.316   1.00 57.16 163 A 1 
ATOM 1303 C CD2 . PHE A 1 163 ? 11.497  -7.219  6.018   1.00 56.36 163 A 1 
ATOM 1304 C CE1 . PHE A 1 163 ? 11.137  -6.146  3.453   1.00 52.80 163 A 1 
ATOM 1305 C CE2 . PHE A 1 163 ? 10.543  -7.770  5.156   1.00 54.05 163 A 1 
ATOM 1306 C CZ  . PHE A 1 163 ? 10.363  -7.231  3.872   1.00 53.29 163 A 1 
ATOM 1307 N N   . LEU A 1 164 ? 15.614  -5.331  4.311   1.00 66.31 164 A 1 
ATOM 1308 C CA  . LEU A 1 164 ? 16.157  -5.323  2.947   1.00 66.88 164 A 1 
ATOM 1309 C C   . LEU A 1 164 ? 17.379  -6.243  2.834   1.00 67.98 164 A 1 
ATOM 1310 O O   . LEU A 1 164 ? 17.499  -6.999  1.871   1.00 66.55 164 A 1 
ATOM 1311 C CB  . LEU A 1 164 ? 16.489  -3.879  2.535   1.00 64.89 164 A 1 
ATOM 1312 C CG  . LEU A 1 164 ? 15.277  -2.935  2.430   1.00 61.73 164 A 1 
ATOM 1313 C CD1 . LEU A 1 164 ? 15.756  -1.532  2.063   1.00 60.30 164 A 1 
ATOM 1314 C CD2 . LEU A 1 164 ? 14.262  -3.384  1.380   1.00 58.72 164 A 1 
ATOM 1315 N N   . ALA A 1 165 ? 18.247  -6.269  3.841   1.00 66.13 165 A 1 
ATOM 1316 C CA  . ALA A 1 165 ? 19.390  -7.180  3.884   1.00 67.55 165 A 1 
ATOM 1317 C C   . ALA A 1 165 ? 18.992  -8.667  3.955   1.00 67.34 165 A 1 
ATOM 1318 O O   . ALA A 1 165 ? 19.787  -9.518  3.568   1.00 65.47 165 A 1 
ATOM 1319 C CB  . ALA A 1 165 ? 20.279  -6.785  5.068   1.00 68.44 165 A 1 
ATOM 1320 N N   . SER A 1 166 ? 17.777  -8.993  4.405   1.00 71.45 166 A 1 
ATOM 1321 C CA  . SER A 1 166 ? 17.276  -10.377 4.436   1.00 69.15 166 A 1 
ATOM 1322 C C   . SER A 1 166 ? 16.733  -10.888 3.092   1.00 68.72 166 A 1 
ATOM 1323 O O   . SER A 1 166 ? 16.307  -12.036 3.009   1.00 65.14 166 A 1 
ATOM 1324 C CB  . SER A 1 166 ? 16.272  -10.574 5.574   1.00 67.29 166 A 1 
ATOM 1325 O OG  . SER A 1 166 ? 15.036  -9.928  5.352   1.00 60.05 166 A 1 
ATOM 1326 N N   . GLY A 1 167 ? 16.800  -10.067 2.025   1.00 74.04 167 A 1 
ATOM 1327 C CA  . GLY A 1 167 ? 16.452  -10.486 0.662   1.00 73.71 167 A 1 
ATOM 1328 C C   . GLY A 1 167 ? 15.074  -10.034 0.178   1.00 76.00 167 A 1 
ATOM 1329 O O   . GLY A 1 167 ? 14.619  -10.506 -0.863  1.00 73.84 167 A 1 
ATOM 1330 N N   . PHE A 1 168 ? 14.417  -9.109  0.875   1.00 77.31 168 A 1 
ATOM 1331 C CA  . PHE A 1 168 ? 13.211  -8.452  0.376   1.00 77.25 168 A 1 
ATOM 1332 C C   . PHE A 1 168 ? 13.552  -7.200  -0.437  1.00 79.09 168 A 1 
ATOM 1333 O O   . PHE A 1 168 ? 14.527  -6.501  -0.168  1.00 77.73 168 A 1 
ATOM 1334 C CB  . PHE A 1 168 ? 12.266  -8.126  1.526   1.00 73.85 168 A 1 
ATOM 1335 C CG  . PHE A 1 168 ? 11.717  -9.339  2.238   1.00 70.28 168 A 1 
ATOM 1336 C CD1 . PHE A 1 168 ? 10.602  -10.017 1.718   1.00 65.72 168 A 1 
ATOM 1337 C CD2 . PHE A 1 168 ? 12.314  -9.785  3.431   1.00 64.41 168 A 1 
ATOM 1338 C CE1 . PHE A 1 168 ? 10.076  -11.129 2.401   1.00 60.83 168 A 1 
ATOM 1339 C CE2 . PHE A 1 168 ? 11.787  -10.897 4.109   1.00 61.87 168 A 1 
ATOM 1340 C CZ  . PHE A 1 168 ? 10.664  -11.564 3.598   1.00 61.96 168 A 1 
ATOM 1341 N N   . VAL A 1 169 ? 12.730  -6.890  -1.434  1.00 81.18 169 A 1 
ATOM 1342 C CA  . VAL A 1 169 ? 12.955  -5.803  -2.389  1.00 83.28 169 A 1 
ATOM 1343 C C   . VAL A 1 169 ? 11.792  -4.815  -2.343  1.00 83.71 169 A 1 
ATOM 1344 O O   . VAL A 1 169 ? 10.656  -5.158  -2.671  1.00 83.11 169 A 1 
ATOM 1345 C CB  . VAL A 1 169 ? 13.183  -6.366  -3.805  1.00 83.37 169 A 1 
ATOM 1346 C CG1 . VAL A 1 169 ? 13.451  -5.247  -4.818  1.00 80.44 169 A 1 
ATOM 1347 C CG2 . VAL A 1 169 ? 14.382  -7.327  -3.834  1.00 79.93 169 A 1 
ATOM 1348 N N   . ASP A 1 170 ? 12.087  -3.557  -1.973  1.00 84.49 170 A 1 
ATOM 1349 C CA  . ASP A 1 170 ? 11.199  -2.411  -2.210  1.00 85.12 170 A 1 
ATOM 1350 C C   . ASP A 1 170 ? 11.112  -2.189  -3.726  1.00 86.59 170 A 1 
ATOM 1351 O O   . ASP A 1 170 ? 12.094  -1.823  -4.378  1.00 86.99 170 A 1 
ATOM 1352 C CB  . ASP A 1 170 ? 11.720  -1.172  -1.462  1.00 82.64 170 A 1 
ATOM 1353 C CG  . ASP A 1 170 ? 10.921  0.125   -1.697  1.00 80.17 170 A 1 
ATOM 1354 O OD1 . ASP A 1 170 ? 10.404  0.346   -2.819  1.00 76.49 170 A 1 
ATOM 1355 O OD2 . ASP A 1 170 ? 10.907  0.965   -0.774  1.00 74.66 170 A 1 
ATOM 1356 N N   . THR A 1 171 ? 9.939   -2.447  -4.290  1.00 86.46 171 A 1 
ATOM 1357 C CA  . THR A 1 171 ? 9.752   -2.483  -5.740  1.00 87.57 171 A 1 
ATOM 1358 C C   . THR A 1 171 ? 9.900   -1.107  -6.373  1.00 87.62 171 A 1 
ATOM 1359 O O   . THR A 1 171 ? 10.532  -0.988  -7.418  1.00 87.82 171 A 1 
ATOM 1360 C CB  . THR A 1 171 ? 8.400   -3.101  -6.106  1.00 88.70 171 A 1 
ATOM 1361 O OG1 . THR A 1 171 ? 7.344   -2.414  -5.485  1.00 86.07 171 A 1 
ATOM 1362 C CG2 . THR A 1 171 ? 8.315   -4.560  -5.663  1.00 84.92 171 A 1 
ATOM 1363 N N   . PHE A 1 172 ? 9.418   -0.041  -5.733  1.00 87.09 172 A 1 
ATOM 1364 C CA  . PHE A 1 172 ? 9.563   1.301   -6.282  1.00 86.76 172 A 1 
ATOM 1365 C C   . PHE A 1 172 ? 11.030  1.751   -6.310  1.00 85.92 172 A 1 
ATOM 1366 O O   . PHE A 1 172 ? 11.501  2.241   -7.331  1.00 85.78 172 A 1 
ATOM 1367 C CB  . PHE A 1 172 ? 8.686   2.287   -5.512  1.00 87.34 172 A 1 
ATOM 1368 C CG  . PHE A 1 172 ? 8.742   3.676   -6.112  1.00 85.51 172 A 1 
ATOM 1369 C CD1 . PHE A 1 172 ? 9.647   4.626   -5.612  1.00 81.23 172 A 1 
ATOM 1370 C CD2 . PHE A 1 172 ? 7.947   3.988   -7.231  1.00 80.79 172 A 1 
ATOM 1371 C CE1 . PHE A 1 172 ? 9.767   5.882   -6.235  1.00 78.34 172 A 1 
ATOM 1372 C CE2 . PHE A 1 172 ? 8.067   5.241   -7.852  1.00 78.68 172 A 1 
ATOM 1373 C CZ  . PHE A 1 172 ? 8.982   6.187   -7.357  1.00 82.04 172 A 1 
ATOM 1374 N N   . ARG A 1 173 ? 11.785  1.525   -5.241  1.00 86.54 173 A 1 
ATOM 1375 C CA  . ARG A 1 173 ? 13.231  1.814   -5.207  1.00 84.73 173 A 1 
ATOM 1376 C C   . ARG A 1 173 ? 14.009  0.988   -6.227  1.00 86.38 173 A 1 
ATOM 1377 O O   . ARG A 1 173 ? 14.988  1.483   -6.768  1.00 85.46 173 A 1 
ATOM 1378 C CB  . ARG A 1 173 ? 13.798  1.534   -3.812  1.00 80.69 173 A 1 
ATOM 1379 C CG  . ARG A 1 173 ? 13.444  2.614   -2.775  1.00 71.10 173 A 1 
ATOM 1380 C CD  . ARG A 1 173 ? 13.980  2.145   -1.415  1.00 66.62 173 A 1 
ATOM 1381 N NE  . ARG A 1 173 ? 13.997  3.191   -0.379  1.00 61.05 173 A 1 
ATOM 1382 C CZ  . ARG A 1 173 ? 14.522  3.044   0.826   1.00 54.45 173 A 1 
ATOM 1383 N NH1 . ARG A 1 173 ? 14.975  1.909   1.262   1.00 50.61 173 A 1 
ATOM 1384 N NH2 . ARG A 1 173 ? 14.624  4.040   1.642   1.00 47.78 173 A 1 
ATOM 1385 N N   . HIS A 1 174 ? 13.592  -0.244  -6.482  1.00 86.29 174 A 1 
ATOM 1386 C CA  . HIS A 1 174 ? 14.237  -1.114  -7.457  1.00 87.24 174 A 1 
ATOM 1387 C C   . HIS A 1 174 ? 14.043  -0.613  -8.897  1.00 87.99 174 A 1 
ATOM 1388 O O   . HIS A 1 174 ? 15.011  -0.512  -9.641  1.00 87.77 174 A 1 
ATOM 1389 C CB  . HIS A 1 174 ? 13.712  -2.541  -7.273  1.00 88.08 174 A 1 
ATOM 1390 C CG  . HIS A 1 174 ? 14.349  -3.526  -8.215  1.00 88.02 174 A 1 
ATOM 1391 N ND1 . HIS A 1 174 ? 15.543  -4.177  -8.016  1.00 81.85 174 A 1 
ATOM 1392 C CD2 . HIS A 1 174 ? 13.869  -3.922  -9.434  1.00 81.81 174 A 1 
ATOM 1393 C CE1 . HIS A 1 174 ? 15.781  -4.946  -9.093  1.00 83.86 174 A 1 
ATOM 1394 N NE2 . HIS A 1 174 ? 14.784  -4.824  -9.980  1.00 84.60 174 A 1 
ATOM 1395 N N   . PHE A 1 175 ? 12.806  -0.261  -9.281  1.00 88.80 175 A 1 
ATOM 1396 C CA  . PHE A 1 175 ? 12.482  0.168   -10.649 1.00 88.94 175 A 1 
ATOM 1397 C C   . PHE A 1 175 ? 12.709  1.663   -10.908 1.00 89.26 175 A 1 
ATOM 1398 O O   . PHE A 1 175 ? 12.887  2.071   -12.053 1.00 87.75 175 A 1 
ATOM 1399 C CB  . PHE A 1 175 ? 11.040  -0.248  -10.978 1.00 89.71 175 A 1 
ATOM 1400 C CG  . PHE A 1 175 ? 10.879  -1.747  -11.164 1.00 90.11 175 A 1 
ATOM 1401 C CD1 . PHE A 1 175 ? 11.361  -2.360  -12.332 1.00 86.17 175 A 1 
ATOM 1402 C CD2 . PHE A 1 175 ? 10.287  -2.532  -10.163 1.00 86.55 175 A 1 
ATOM 1403 C CE1 . PHE A 1 175 ? 11.278  -3.753  -12.486 1.00 84.50 175 A 1 
ATOM 1404 C CE2 . PHE A 1 175 ? 10.207  -3.929  -10.314 1.00 85.29 175 A 1 
ATOM 1405 C CZ  . PHE A 1 175 ? 10.713  -4.537  -11.473 1.00 87.27 175 A 1 
ATOM 1406 N N   . SER A 1 176 ? 12.726  2.493   -9.865  1.00 88.06 176 A 1 
ATOM 1407 C CA  . SER A 1 176 ? 12.867  3.950   -9.961  1.00 87.10 176 A 1 
ATOM 1408 C C   . SER A 1 176 ? 13.913  4.499   -8.974  1.00 86.48 176 A 1 
ATOM 1409 O O   . SER A 1 176 ? 13.593  5.373   -8.160  1.00 85.36 176 A 1 
ATOM 1410 C CB  . SER A 1 176 ? 11.490  4.601   -9.771  1.00 87.06 176 A 1 
ATOM 1411 O OG  . SER A 1 176 ? 10.601  4.205   -10.806 1.00 81.96 176 A 1 
ATOM 1412 N N   . PRO A 1 177 ? 15.182  4.024   -9.009  1.00 85.69 177 A 1 
ATOM 1413 C CA  . PRO A 1 177 ? 16.206  4.379   -8.021  1.00 83.38 177 A 1 
ATOM 1414 C C   . PRO A 1 177 ? 16.550  5.873   -8.001  1.00 82.69 177 A 1 
ATOM 1415 O O   . PRO A 1 177 ? 16.921  6.415   -6.956  1.00 80.84 177 A 1 
ATOM 1416 C CB  . PRO A 1 177 ? 17.423  3.522   -8.397  1.00 83.34 177 A 1 
ATOM 1417 C CG  . PRO A 1 177 ? 17.248  3.256   -9.895  1.00 85.38 177 A 1 
ATOM 1418 C CD  . PRO A 1 177 ? 15.736  3.136   -10.031 1.00 87.63 177 A 1 
ATOM 1419 N N   . ASP A 1 178 ? 16.373  6.577   -9.129  1.00 83.15 178 A 1 
ATOM 1420 C CA  . ASP A 1 178 ? 16.688  8.003   -9.280  1.00 82.88 178 A 1 
ATOM 1421 C C   . ASP A 1 178 ? 15.545  8.934   -8.838  1.00 82.68 178 A 1 
ATOM 1422 O O   . ASP A 1 178 ? 15.758  10.137  -8.657  1.00 81.17 178 A 1 
ATOM 1423 C CB  . ASP A 1 178 ? 17.107  8.270   -10.732 1.00 82.57 178 A 1 
ATOM 1424 C CG  . ASP A 1 178 ? 18.345  7.461   -11.133 1.00 78.90 178 A 1 
ATOM 1425 O OD1 . ASP A 1 178 ? 19.299  7.419   -10.323 1.00 74.71 178 A 1 
ATOM 1426 O OD2 . ASP A 1 178 ? 18.314  6.880   -12.238 1.00 74.40 178 A 1 
ATOM 1427 N N   . GLN A 1 179 ? 14.338  8.417   -8.599  1.00 84.59 179 A 1 
ATOM 1428 C CA  . GLN A 1 179 ? 13.165  9.198   -8.188  1.00 83.39 179 A 1 
ATOM 1429 C C   . GLN A 1 179 ? 13.113  9.409   -6.664  1.00 81.85 179 A 1 
ATOM 1430 O O   . GLN A 1 179 ? 12.201  8.955   -5.964  1.00 80.08 179 A 1 
ATOM 1431 C CB  . GLN A 1 179 ? 11.871  8.585   -8.740  1.00 84.23 179 A 1 
ATOM 1432 C CG  . GLN A 1 179 ? 11.823  8.574   -10.273 1.00 82.37 179 A 1 
ATOM 1433 C CD  . GLN A 1 179 ? 10.452  8.151   -10.800 1.00 78.23 179 A 1 
ATOM 1434 O OE1 . GLN A 1 179 ? 9.415   8.392   -10.203 1.00 72.52 179 A 1 
ATOM 1435 N NE2 . GLN A 1 179 ? 10.390  7.510   -11.945 1.00 69.94 179 A 1 
ATOM 1436 N N   . LYS A 1 180 ? 14.105  10.134  -6.130  1.00 80.75 180 A 1 
ATOM 1437 C CA  . LYS A 1 180 ? 14.264  10.358  -4.679  1.00 78.58 180 A 1 
ATOM 1438 C C   . LYS A 1 180 ? 13.156  11.214  -4.060  1.00 80.03 180 A 1 
ATOM 1439 O O   . LYS A 1 180 ? 12.850  11.050  -2.888  1.00 76.53 180 A 1 
ATOM 1440 C CB  . LYS A 1 180 ? 15.642  10.975  -4.402  1.00 74.59 180 A 1 
ATOM 1441 C CG  . LYS A 1 180 ? 16.772  10.028  -4.817  1.00 67.90 180 A 1 
ATOM 1442 C CD  . LYS A 1 180 ? 18.140  10.632  -4.502  1.00 62.52 180 A 1 
ATOM 1443 C CE  . LYS A 1 180 ? 19.222  9.661   -4.977  1.00 57.02 180 A 1 
ATOM 1444 N NZ  . LYS A 1 180 ? 20.582  10.206  -4.764  1.00 48.91 180 A 1 
ATOM 1445 N N   . GLU A 1 181 ? 12.550  12.101  -4.846  1.00 79.83 181 A 1 
ATOM 1446 C CA  . GLU A 1 181 ? 11.485  13.023  -4.414  1.00 81.92 181 A 1 
ATOM 1447 C C   . GLU A 1 181 ? 10.072  12.512  -4.746  1.00 83.62 181 A 1 
ATOM 1448 O O   . GLU A 1 181 ? 9.102   13.273  -4.750  1.00 81.54 181 A 1 
ATOM 1449 C CB  . GLU A 1 181 ? 11.737  14.425  -4.991  1.00 80.30 181 A 1 
ATOM 1450 C CG  . GLU A 1 181 ? 13.105  14.990  -4.584  1.00 78.35 181 A 1 
ATOM 1451 C CD  . GLU A 1 181 ? 13.294  16.447  -5.029  1.00 73.58 181 A 1 
ATOM 1452 O OE1 . GLU A 1 181 ? 14.043  17.161  -4.324  1.00 66.09 181 A 1 
ATOM 1453 O OE2 . GLU A 1 181 ? 12.715  16.834  -6.070  1.00 67.67 181 A 1 
ATOM 1454 N N   . ALA A 1 182 ? 9.931   11.228  -5.034  1.00 84.62 182 A 1 
ATOM 1455 C CA  . ALA A 1 182 ? 8.639   10.586  -5.223  1.00 84.61 182 A 1 
ATOM 1456 C C   . ALA A 1 182 ? 8.056   10.170  -3.860  1.00 84.63 182 A 1 
ATOM 1457 O O   . ALA A 1 182 ? 8.507   9.205   -3.235  1.00 83.17 182 A 1 
ATOM 1458 C CB  . ALA A 1 182 ? 8.804   9.418   -6.191  1.00 84.31 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? 7.047   10.914  -3.413  1.00 86.13 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? 6.402   10.726  -2.115  1.00 86.97 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? 5.000   10.134  -2.251  1.00 87.53 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? 4.358   10.249  -3.292  1.00 86.78 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? 6.395   12.053  -1.352  1.00 85.79 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? 7.752   12.711  -1.223  1.00 84.59 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? 8.839   11.998  -0.681  1.00 79.88 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? 7.943   14.029  -1.682  1.00 79.37 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? 10.112  12.595  -0.611  1.00 77.12 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? 9.211   14.628  -1.609  1.00 76.99 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? 10.301  13.911  -1.080  1.00 80.22 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? 11.532  14.484  -1.035  1.00 76.51 183 A 1 
ATOM 1471 N N   . THR A 1 184 ? 4.510   9.516   -1.180  1.00 86.74 184 A 1 
ATOM 1472 C CA  . THR A 1 184 ? 3.169   8.911   -1.105  1.00 87.28 184 A 1 
ATOM 1473 C C   . THR A 1 184 ? 2.280   9.566   -0.058  1.00 87.65 184 A 1 
ATOM 1474 O O   . THR A 1 184 ? 1.074   9.341   -0.072  1.00 87.41 184 A 1 
ATOM 1475 C CB  . THR A 1 184 ? 3.246   7.407   -0.822  1.00 87.74 184 A 1 
ATOM 1476 O OG1 . THR A 1 184 ? 3.847   7.189   0.432   1.00 86.34 184 A 1 
ATOM 1477 C CG2 . THR A 1 184 ? 4.057   6.663   -1.874  1.00 84.87 184 A 1 
ATOM 1478 N N   . TRP A 1 185 ? 2.844   10.399  0.819   1.00 85.74 185 A 1 
ATOM 1479 C CA  . TRP A 1 185 ? 2.120   11.117  1.859   1.00 84.90 185 A 1 
ATOM 1480 C C   . TRP A 1 185 ? 2.541   12.583  1.955   1.00 82.90 185 A 1 
ATOM 1481 O O   . TRP A 1 185 ? 3.732   12.909  1.913   1.00 82.85 185 A 1 
ATOM 1482 C CB  . TRP A 1 185 ? 2.325   10.423  3.201   1.00 84.88 185 A 1 
ATOM 1483 C CG  . TRP A 1 185 ? 1.644   11.098  4.354   1.00 82.56 185 A 1 
ATOM 1484 C CD1 . TRP A 1 185 ? 0.382   10.861  4.760   1.00 79.76 185 A 1 
ATOM 1485 C CD2 . TRP A 1 185 ? 2.161   12.144  5.239   1.00 82.17 185 A 1 
ATOM 1486 N NE1 . TRP A 1 185 ? 0.078   11.669  5.841   1.00 77.88 185 A 1 
ATOM 1487 C CE2 . TRP A 1 185 ? 1.142   12.479  6.182   1.00 80.34 185 A 1 
ATOM 1488 C CE3 . TRP A 1 185 ? 3.383   12.838  5.352   1.00 77.78 185 A 1 
ATOM 1489 C CZ2 . TRP A 1 185 ? 1.323   13.442  7.183   1.00 78.25 185 A 1 
ATOM 1490 C CZ3 . TRP A 1 185 ? 3.578   13.812  6.354   1.00 73.99 185 A 1 
ATOM 1491 C CH2 . TRP A 1 185 ? 2.551   14.109  7.269   1.00 73.65 185 A 1 
ATOM 1492 N N   . TRP A 1 186 ? 1.562   13.464  2.157   1.00 87.34 186 A 1 
ATOM 1493 C CA  . TRP A 1 186 ? 1.769   14.891  2.390   1.00 87.78 186 A 1 
ATOM 1494 C C   . TRP A 1 186 ? 0.844   15.392  3.496   1.00 86.24 186 A 1 
ATOM 1495 O O   . TRP A 1 186 ? -0.361  15.135  3.480   1.00 84.05 186 A 1 
ATOM 1496 C CB  . TRP A 1 186 ? 1.525   15.694  1.108   1.00 88.39 186 A 1 
ATOM 1497 C CG  . TRP A 1 186 ? 2.351   15.301  -0.075  1.00 88.59 186 A 1 
ATOM 1498 C CD1 . TRP A 1 186 ? 3.510   15.878  -0.460  1.00 87.22 186 A 1 
ATOM 1499 C CD2 . TRP A 1 186 ? 2.098   14.236  -1.040  1.00 90.88 186 A 1 
ATOM 1500 N NE1 . TRP A 1 186 ? 3.988   15.255  -1.594  1.00 87.28 186 A 1 
ATOM 1501 C CE2 . TRP A 1 186 ? 3.156   14.237  -1.996  1.00 89.49 186 A 1 
ATOM 1502 C CE3 . TRP A 1 186 ? 1.087   13.272  -1.203  1.00 89.13 186 A 1 
ATOM 1503 C CZ2 . TRP A 1 186 ? 3.203   13.330  -3.065  1.00 88.35 186 A 1 
ATOM 1504 C CZ3 . TRP A 1 186 ? 1.127   12.358  -2.270  1.00 87.60 186 A 1 
ATOM 1505 C CH2 . TRP A 1 186 ? 2.179   12.380  -3.200  1.00 86.79 186 A 1 
ATOM 1506 N N   . THR A 1 187 ? 1.387   16.179  4.422   1.00 84.21 187 A 1 
ATOM 1507 C CA  . THR A 1 187 ? 0.546   16.852  5.420   1.00 83.39 187 A 1 
ATOM 1508 C C   . THR A 1 187 ? -0.438  17.823  4.751   1.00 83.58 187 A 1 
ATOM 1509 O O   . THR A 1 187 ? -0.085  18.539  3.808   1.00 83.78 187 A 1 
ATOM 1510 C CB  . THR A 1 187 ? 1.391   17.562  6.489   1.00 82.15 187 A 1 
ATOM 1511 O OG1 . THR A 1 187 ? 0.550   18.152  7.458   1.00 81.72 187 A 1 
ATOM 1512 C CG2 . THR A 1 187 ? 2.292   18.673  5.956   1.00 81.65 187 A 1 
ATOM 1513 N N   . TYR A 1 188 ? -1.653  17.929  5.295   1.00 83.60 188 A 1 
ATOM 1514 C CA  . TYR A 1 188 ? -2.631  18.937  4.845   1.00 83.96 188 A 1 
ATOM 1515 C C   . TYR A 1 188 ? -2.203  20.393  5.121   1.00 84.18 188 A 1 
ATOM 1516 O O   . TYR A 1 188 ? -2.857  21.333  4.666   1.00 81.88 188 A 1 
ATOM 1517 C CB  . TYR A 1 188 ? -3.984  18.649  5.508   1.00 82.37 188 A 1 
ATOM 1518 C CG  . TYR A 1 188 ? -4.653  17.366  5.048   1.00 80.62 188 A 1 
ATOM 1519 C CD1 . TYR A 1 188 ? -5.021  17.223  3.699   1.00 75.69 188 A 1 
ATOM 1520 C CD2 . TYR A 1 188 ? -4.943  16.338  5.966   1.00 74.35 188 A 1 
ATOM 1521 C CE1 . TYR A 1 188 ? -5.681  16.058  3.267   1.00 70.98 188 A 1 
ATOM 1522 C CE2 . TYR A 1 188 ? -5.604  15.174  5.535   1.00 70.63 188 A 1 
ATOM 1523 C CZ  . TYR A 1 188 ? -5.981  15.034  4.186   1.00 73.63 188 A 1 
ATOM 1524 O OH  . TYR A 1 188 ? -6.632  13.922  3.765   1.00 70.65 188 A 1 
ATOM 1525 N N   . ARG A 1 189 ? -1.122  20.616  5.881   1.00 82.04 189 A 1 
ATOM 1526 C CA  . ARG A 1 189 ? -0.676  21.954  6.274   1.00 82.84 189 A 1 
ATOM 1527 C C   . ARG A 1 189 ? 0.236   22.580  5.219   1.00 83.19 189 A 1 
ATOM 1528 O O   . ARG A 1 189 ? 1.125   21.930  4.679   1.00 81.05 189 A 1 
ATOM 1529 C CB  . ARG A 1 189 ? 0.004   21.918  7.654   1.00 81.95 189 A 1 
ATOM 1530 C CG  . ARG A 1 189 ? -0.948  21.459  8.770   1.00 77.49 189 A 1 
ATOM 1531 C CD  . ARG A 1 189 ? -0.240  21.507  10.130  1.00 73.06 189 A 1 
ATOM 1532 N NE  . ARG A 1 189 ? -1.120  21.076  11.231  1.00 64.86 189 A 1 
ATOM 1533 C CZ  . ARG A 1 189 ? -0.825  21.084  12.523  1.00 58.90 189 A 1 
ATOM 1534 N NH1 . ARG A 1 189 ? 0.329   21.495  12.964  1.00 54.01 189 A 1 
ATOM 1535 N NH2 . ARG A 1 189 ? -1.693  20.667  13.402  1.00 51.42 189 A 1 
ATOM 1536 N N   . GLY A 1 190 ? 0.046   23.877  4.979   1.00 84.46 190 A 1 
ATOM 1537 C CA  . GLY A 1 190 ? 0.982   24.724  4.230   1.00 84.38 190 A 1 
ATOM 1538 C C   . GLY A 1 190 ? 1.172   24.357  2.758   1.00 86.66 190 A 1 
ATOM 1539 O O   . GLY A 1 190 ? 2.257   24.603  2.245   1.00 83.53 190 A 1 
ATOM 1540 N N   . GLY A 1 191 ? 0.178   23.758  2.097   1.00 85.50 191 A 1 
ATOM 1541 C CA  . GLY A 1 191 ? 0.277   23.382  0.678   1.00 86.31 191 A 1 
ATOM 1542 C C   . GLY A 1 191 ? 1.405   22.379  0.396   1.00 88.24 191 A 1 
ATOM 1543 O O   . GLY A 1 191 ? 2.094   22.479  -0.612  1.00 86.17 191 A 1 
ATOM 1544 N N   . ALA A 1 192 ? 1.664   21.460  1.333   1.00 85.39 192 A 1 
ATOM 1545 C CA  . ALA A 1 192 ? 2.800   20.539  1.255   1.00 84.63 192 A 1 
ATOM 1546 C C   . ALA A 1 192 ? 2.777   19.676  -0.011  1.00 85.52 192 A 1 
ATOM 1547 O O   . ALA A 1 192 ? 3.826   19.456  -0.609  1.00 85.55 192 A 1 
ATOM 1548 C CB  . ALA A 1 192 ? 2.815   19.675  2.519   1.00 84.46 192 A 1 
ATOM 1549 N N   . ARG A 1 193 ? 1.589   19.251  -0.452  1.00 87.89 193 A 1 
ATOM 1550 C CA  . ARG A 1 193 ? 1.423   18.448  -1.672  1.00 88.78 193 A 1 
ATOM 1551 C C   . ARG A 1 193 ? 1.777   19.243  -2.929  1.00 88.26 193 A 1 
ATOM 1552 O O   . ARG A 1 193 ? 2.550   18.751  -3.737  1.00 87.37 193 A 1 
ATOM 1553 C CB  . ARG A 1 193 ? 0.001   17.876  -1.720  1.00 89.12 193 A 1 
ATOM 1554 C CG  . ARG A 1 193 ? -0.118  16.788  -2.800  1.00 89.09 193 A 1 
ATOM 1555 C CD  . ARG A 1 193 ? -1.462  16.064  -2.677  1.00 87.44 193 A 1 
ATOM 1556 N NE  . ARG A 1 193 ? -1.541  14.918  -3.598  1.00 85.76 193 A 1 
ATOM 1557 C CZ  . ARG A 1 193 ? -2.272  13.823  -3.446  1.00 85.04 193 A 1 
ATOM 1558 N NH1 . ARG A 1 193 ? -3.077  13.650  -2.443  1.00 79.81 193 A 1 
ATOM 1559 N NH2 . ARG A 1 193 ? -2.200  12.862  -4.313  1.00 79.86 193 A 1 
ATOM 1560 N N   . ASP A 1 194 ? 1.304   20.485  -3.047  1.00 88.25 194 A 1 
ATOM 1561 C CA  . ASP A 1 194 ? 1.577   21.349  -4.208  1.00 87.69 194 A 1 
ATOM 1562 C C   . ASP A 1 194 ? 3.066   21.709  -4.318  1.00 87.41 194 A 1 
ATOM 1563 O O   . ASP A 1 194 ? 3.597   21.876  -5.410  1.00 85.45 194 A 1 
ATOM 1564 C CB  . ASP A 1 194 ? 0.752   22.642  -4.104  1.00 87.18 194 A 1 
ATOM 1565 C CG  . ASP A 1 194 ? -0.755  22.415  -3.987  1.00 83.95 194 A 1 
ATOM 1566 O OD1 . ASP A 1 194 ? -1.245  21.381  -4.490  1.00 79.00 194 A 1 
ATOM 1567 O OD2 . ASP A 1 194 ? -1.394  23.254  -3.317  1.00 78.91 194 A 1 
ATOM 1568 N N   . ARG A 1 195 ? 3.755   21.805  -3.172  1.00 86.85 195 A 1 
ATOM 1569 C CA  . ARG A 1 195 ? 5.202   22.060  -3.094  1.00 85.31 195 A 1 
ATOM 1570 C C   . ARG A 1 195 ? 6.050   20.785  -3.138  1.00 85.57 195 A 1 
ATOM 1571 O O   . ARG A 1 195 ? 7.266   20.880  -2.997  1.00 82.63 195 A 1 
ATOM 1572 C CB  . ARG A 1 195 ? 5.506   22.892  -1.837  1.00 85.82 195 A 1 
ATOM 1573 C CG  . ARG A 1 195 ? 4.854   24.283  -1.908  1.00 85.44 195 A 1 
ATOM 1574 C CD  . ARG A 1 195 ? 5.280   25.157  -0.722  1.00 83.37 195 A 1 
ATOM 1575 N NE  . ARG A 1 195 ? 4.818   24.599  0.569   1.00 77.35 195 A 1 
ATOM 1576 C CZ  . ARG A 1 195 ? 5.503   24.518  1.695   1.00 73.02 195 A 1 
ATOM 1577 N NH1 . ARG A 1 195 ? 6.708   24.984  1.812   1.00 67.30 195 A 1 
ATOM 1578 N NH2 . ARG A 1 195 ? 4.975   23.951  2.734   1.00 65.16 195 A 1 
ATOM 1579 N N   . ASN A 1 196 ? 5.426   19.637  -3.261  1.00 84.96 196 A 1 
ATOM 1580 C CA  . ASN A 1 196 ? 6.048   18.318  -3.175  1.00 83.93 196 A 1 
ATOM 1581 C C   . ASN A 1 196 ? 6.935   18.139  -1.925  1.00 83.24 196 A 1 
ATOM 1582 O O   . ASN A 1 196 ? 8.034   17.607  -1.992  1.00 80.24 196 A 1 
ATOM 1583 C CB  . ASN A 1 196 ? 6.741   17.967  -4.503  1.00 82.77 196 A 1 
ATOM 1584 C CG  . ASN A 1 196 ? 7.019   16.477  -4.598  1.00 81.80 196 A 1 
ATOM 1585 O OD1 . ASN A 1 196 ? 6.243   15.657  -4.123  1.00 78.20 196 A 1 
ATOM 1586 N ND2 . ASN A 1 196 ? 8.102   16.081  -5.222  1.00 75.92 196 A 1 
ATOM 1587 N N   . VAL A 1 197 ? 6.463   18.596  -0.770  1.00 81.20 197 A 1 
ATOM 1588 C CA  . VAL A 1 197 ? 7.128   18.372  0.525   1.00 81.34 197 A 1 
ATOM 1589 C C   . VAL A 1 197 ? 6.389   17.250  1.243   1.00 81.61 197 A 1 
ATOM 1590 O O   . VAL A 1 197 ? 5.402   17.489  1.947   1.00 79.45 197 A 1 
ATOM 1591 C CB  . VAL A 1 197 ? 7.206   19.663  1.359   1.00 79.34 197 A 1 
ATOM 1592 C CG1 . VAL A 1 197 ? 7.926   19.421  2.690   1.00 73.66 197 A 1 
ATOM 1593 C CG2 . VAL A 1 197 ? 7.967   20.767  0.612   1.00 76.24 197 A 1 
ATOM 1594 N N   . GLY A 1 198 ? 6.835   16.020  1.029   1.00 80.72 198 A 1 
ATOM 1595 C CA  . GLY A 1 198 ? 6.157   14.807  1.477   1.00 80.52 198 A 1 
ATOM 1596 C C   . GLY A 1 198 ? 7.102   13.720  1.965   1.00 80.15 198 A 1 
ATOM 1597 O O   . GLY A 1 198 ? 8.315   13.910  2.046   1.00 78.79 198 A 1 
ATOM 1598 N N   . TRP A 1 199 ? 6.527   12.592  2.310   1.00 82.83 199 A 1 
ATOM 1599 C CA  . TRP A 1 199 ? 7.207   11.396  2.780   1.00 82.48 199 A 1 
ATOM 1600 C C   . TRP A 1 199 ? 6.784   10.204  1.922   1.00 82.76 199 A 1 
ATOM 1601 O O   . TRP A 1 199 ? 5.647   10.147  1.446   1.00 80.86 199 A 1 
ATOM 1602 C CB  . TRP A 1 199 ? 6.874   11.142  4.263   1.00 78.67 199 A 1 
ATOM 1603 C CG  . TRP A 1 199 ? 7.284   12.167  5.288   1.00 74.94 199 A 1 
ATOM 1604 C CD1 . TRP A 1 199 ? 7.552   13.472  5.076   1.00 67.80 199 A 1 
ATOM 1605 C CD2 . TRP A 1 199 ? 7.469   11.974  6.721   1.00 70.57 199 A 1 
ATOM 1606 N NE1 . TRP A 1 199 ? 7.905   14.087  6.259   1.00 63.52 199 A 1 
ATOM 1607 C CE2 . TRP A 1 199 ? 7.884   13.209  7.302   1.00 66.89 199 A 1 
ATOM 1608 C CE3 . TRP A 1 199 ? 7.341   10.875  7.585   1.00 63.10 199 A 1 
ATOM 1609 C CZ2 . TRP A 1 199 ? 8.195   13.328  8.663   1.00 62.97 199 A 1 
ATOM 1610 C CZ3 . TRP A 1 199 ? 7.637   10.992  8.957   1.00 60.35 199 A 1 
ATOM 1611 C CH2 . TRP A 1 199 ? 8.074   12.213  9.491   1.00 59.42 199 A 1 
ATOM 1612 N N   . ARG A 1 200 ? 7.666   9.219   1.721   1.00 78.78 200 A 1 
ATOM 1613 C CA  . ARG A 1 200 ? 7.303   7.947   1.085   1.00 77.37 200 A 1 
ATOM 1614 C C   . ARG A 1 200 ? 7.047   6.912   2.169   1.00 76.66 200 A 1 
ATOM 1615 O O   . ARG A 1 200 ? 7.973   6.271   2.651   1.00 75.65 200 A 1 
ATOM 1616 C CB  . ARG A 1 200 ? 8.358   7.539   0.057   1.00 75.78 200 A 1 
ATOM 1617 C CG  . ARG A 1 200 ? 7.896   6.286   -0.705  1.00 69.65 200 A 1 
ATOM 1618 C CD  . ARG A 1 200 ? 8.784   5.997   -1.913  1.00 68.55 200 A 1 
ATOM 1619 N NE  . ARG A 1 200 ? 10.163  5.652   -1.524  1.00 63.58 200 A 1 
ATOM 1620 C CZ  . ARG A 1 200 ? 11.243  5.850   -2.252  1.00 58.82 200 A 1 
ATOM 1621 N NH1 . ARG A 1 200 ? 11.197  6.377   -3.434  1.00 54.68 200 A 1 
ATOM 1622 N NH2 . ARG A 1 200 ? 12.405  5.522   -1.794  1.00 51.73 200 A 1 
ATOM 1623 N N   . LEU A 1 201 ? 5.776   6.807   2.581   1.00 81.16 201 A 1 
ATOM 1624 C CA  . LEU A 1 201 ? 5.326   5.911   3.656   1.00 80.16 201 A 1 
ATOM 1625 C C   . LEU A 1 201 ? 4.655   4.636   3.137   1.00 79.70 201 A 1 
ATOM 1626 O O   . LEU A 1 201 ? 4.571   3.649   3.864   1.00 75.86 201 A 1 
ATOM 1627 C CB  . LEU A 1 201 ? 4.362   6.669   4.583   1.00 77.61 201 A 1 
ATOM 1628 C CG  . LEU A 1 201 ? 4.943   7.920   5.263   1.00 74.95 201 A 1 
ATOM 1629 C CD1 . LEU A 1 201 ? 3.886   8.530   6.182   1.00 72.20 201 A 1 
ATOM 1630 C CD2 . LEU A 1 201 ? 6.188   7.617   6.097   1.00 72.64 201 A 1 
ATOM 1631 N N   . ASP A 1 202 ? 4.178   4.662   1.890   1.00 79.85 202 A 1 
ATOM 1632 C CA  . ASP A 1 202 ? 3.456   3.565   1.250   1.00 80.52 202 A 1 
ATOM 1633 C C   . ASP A 1 202 ? 4.339   2.942   0.169   1.00 79.63 202 A 1 
ATOM 1634 O O   . ASP A 1 202 ? 4.980   3.650   -0.615  1.00 78.31 202 A 1 
ATOM 1635 C CB  . ASP A 1 202 ? 2.131   4.068   0.672   1.00 80.04 202 A 1 
ATOM 1636 C CG  . ASP A 1 202 ? 1.336   4.894   1.683   1.00 78.13 202 A 1 
ATOM 1637 O OD1 . ASP A 1 202 ? 0.568   4.303   2.470   1.00 73.03 202 A 1 
ATOM 1638 O OD2 . ASP A 1 202 ? 1.515   6.138   1.684   1.00 72.33 202 A 1 
ATOM 1639 N N   . TYR A 1 203 ? 4.400   1.614   0.142   1.00 81.61 203 A 1 
ATOM 1640 C CA  . TYR A 1 203 ? 5.253   0.872   -0.782  1.00 81.26 203 A 1 
ATOM 1641 C C   . TYR A 1 203 ? 4.756   -0.569  -0.926  1.00 83.49 203 A 1 
ATOM 1642 O O   . TYR A 1 203 ? 4.065   -1.110  -0.059  1.00 81.72 203 A 1 
ATOM 1643 C CB  . TYR A 1 203 ? 6.720   0.900   -0.301  1.00 75.82 203 A 1 
ATOM 1644 C CG  . TYR A 1 203 ? 6.897   0.426   1.121   1.00 69.68 203 A 1 
ATOM 1645 C CD1 . TYR A 1 203 ? 6.777   1.345   2.184   1.00 63.71 203 A 1 
ATOM 1646 C CD2 . TYR A 1 203 ? 7.007   -0.945  1.392   1.00 62.64 203 A 1 
ATOM 1647 C CE1 . TYR A 1 203 ? 6.678   0.890   3.501   1.00 55.05 203 A 1 
ATOM 1648 C CE2 . TYR A 1 203 ? 6.900   -1.406  2.707   1.00 56.25 203 A 1 
ATOM 1649 C CZ  . TYR A 1 203 ? 6.694   -0.489  3.756   1.00 54.84 203 A 1 
ATOM 1650 O OH  . TYR A 1 203 ? 6.447   -0.952  4.995   1.00 52.66 203 A 1 
ATOM 1651 N N   . HIS A 1 204 ? 5.184   -1.200  -2.021  1.00 83.55 204 A 1 
ATOM 1652 C CA  . HIS A 1 204 ? 5.142   -2.646  -2.171  1.00 85.56 204 A 1 
ATOM 1653 C C   . HIS A 1 204 ? 6.530   -3.232  -1.938  1.00 85.12 204 A 1 
ATOM 1654 O O   . HIS A 1 204 ? 7.545   -2.664  -2.345  1.00 84.37 204 A 1 
ATOM 1655 C CB  . HIS A 1 204 ? 4.595   -3.023  -3.549  1.00 86.12 204 A 1 
ATOM 1656 C CG  . HIS A 1 204 ? 3.160   -2.627  -3.752  1.00 85.76 204 A 1 
ATOM 1657 N ND1 . HIS A 1 204 ? 2.642   -1.996  -4.860  1.00 76.68 204 A 1 
ATOM 1658 C CD2 . HIS A 1 204 ? 2.124   -2.849  -2.891  1.00 75.15 204 A 1 
ATOM 1659 C CE1 . HIS A 1 204 ? 1.325   -1.837  -4.661  1.00 77.08 204 A 1 
ATOM 1660 N NE2 . HIS A 1 204 ? 0.969   -2.346  -3.472  1.00 78.54 204 A 1 
ATOM 1661 N N   . CYS A 1 205 ? 6.566   -4.377  -1.286  1.00 85.65 205 A 1 
ATOM 1662 C CA  . CYS A 1 205 ? 7.783   -5.149  -1.093  1.00 85.25 205 A 1 
ATOM 1663 C C   . CYS A 1 205 ? 7.526   -6.606  -1.468  1.00 86.68 205 A 1 
ATOM 1664 O O   . CYS A 1 205 ? 6.442   -7.121  -1.193  1.00 85.69 205 A 1 
ATOM 1665 C CB  . CYS A 1 205 ? 8.256   -5.003  0.348   1.00 80.32 205 A 1 
ATOM 1666 S SG  . CYS A 1 205 ? 9.950   -5.607  0.427   1.00 68.58 205 A 1 
ATOM 1667 N N   . VAL A 1 206 ? 8.506   -7.239  -2.098  1.00 85.43 206 A 1 
ATOM 1668 C CA  . VAL A 1 206 ? 8.422   -8.620  -2.575  1.00 86.40 206 A 1 
ATOM 1669 C C   . VAL A 1 206 ? 9.672   -9.403  -2.190  1.00 85.41 206 A 1 
ATOM 1670 O O   . VAL A 1 206 ? 10.735  -8.818  -1.981  1.00 85.01 206 A 1 
ATOM 1671 C CB  . VAL A 1 206 ? 8.209   -8.675  -4.096  1.00 87.83 206 A 1 
ATOM 1672 C CG1 . VAL A 1 206 ? 6.911   -7.969  -4.496  1.00 85.71 206 A 1 
ATOM 1673 C CG2 . VAL A 1 206 ? 9.387   -8.087  -4.884  1.00 84.69 206 A 1 
ATOM 1674 N N   . ASP A 1 207 ? 9.566   -10.726 -2.151  1.00 84.85 207 A 1 
ATOM 1675 C CA  . ASP A 1 207 ? 10.736  -11.599 -2.113  1.00 84.84 207 A 1 
ATOM 1676 C C   . ASP A 1 207 ? 11.603  -11.377 -3.360  1.00 86.15 207 A 1 
ATOM 1677 O O   . ASP A 1 207 ? 11.079  -11.214 -4.467  1.00 85.72 207 A 1 
ATOM 1678 C CB  . ASP A 1 207 ? 10.296  -13.064 -2.040  1.00 81.53 207 A 1 
ATOM 1679 C CG  . ASP A 1 207 ? 9.463   -13.330 -0.791  1.00 74.50 207 A 1 
ATOM 1680 O OD1 . ASP A 1 207 ? 10.049  -13.286 0.310   1.00 67.23 207 A 1 
ATOM 1681 O OD2 . ASP A 1 207 ? 8.237   -13.513 -0.952  1.00 67.54 207 A 1 
ATOM 1682 N N   . ALA A 1 208 ? 12.935  -11.417 -3.220  1.00 83.25 208 A 1 
ATOM 1683 C CA  . ALA A 1 208 ? 13.861  -11.223 -4.339  1.00 83.81 208 A 1 
ATOM 1684 C C   . ALA A 1 208 ? 13.575  -12.165 -5.525  1.00 85.35 208 A 1 
ATOM 1685 O O   . ALA A 1 208 ? 13.678  -11.756 -6.681  1.00 84.59 208 A 1 
ATOM 1686 C CB  . ALA A 1 208 ? 15.290  -11.412 -3.818  1.00 82.18 208 A 1 
ATOM 1687 N N   . GLY A 1 209 ? 13.153  -13.398 -5.257  1.00 85.16 209 A 1 
ATOM 1688 C CA  . GLY A 1 209 ? 12.763  -14.371 -6.283  1.00 84.97 209 A 1 
ATOM 1689 C C   . GLY A 1 209 ? 11.507  -13.996 -7.078  1.00 86.59 209 A 1 
ATOM 1690 O O   . GLY A 1 209 ? 11.301  -14.530 -8.163  1.00 85.71 209 A 1 
ATOM 1691 N N   . PHE A 1 210 ? 10.693  -13.055 -6.578  1.00 87.77 210 A 1 
ATOM 1692 C CA  . PHE A 1 210 ? 9.484   -12.587 -7.257  1.00 89.49 210 A 1 
ATOM 1693 C C   . PHE A 1 210 ? 9.736   -11.387 -8.187  1.00 90.66 210 A 1 
ATOM 1694 O O   . PHE A 1 210 ? 8.951   -11.134 -9.098  1.00 90.49 210 A 1 
ATOM 1695 C CB  . PHE A 1 210 ? 8.406   -12.291 -6.206  1.00 89.45 210 A 1 
ATOM 1696 C CG  . PHE A 1 210 ? 7.005   -12.252 -6.770  1.00 89.15 210 A 1 
ATOM 1697 C CD1 . PHE A 1 210 ? 6.339   -11.025 -6.948  1.00 86.28 210 A 1 
ATOM 1698 C CD2 . PHE A 1 210 ? 6.361   -13.451 -7.122  1.00 86.45 210 A 1 
ATOM 1699 C CE1 . PHE A 1 210 ? 5.034   -11.001 -7.474  1.00 84.67 210 A 1 
ATOM 1700 C CE2 . PHE A 1 210 ? 5.060   -13.426 -7.652  1.00 85.15 210 A 1 
ATOM 1701 C CZ  . PHE A 1 210 ? 4.395   -12.201 -7.828  1.00 86.86 210 A 1 
ATOM 1702 N N   . VAL A 1 211 ? 10.866  -10.674 -8.027  1.00 90.74 211 A 1 
ATOM 1703 C CA  . VAL A 1 211 ? 11.236  -9.495  -8.840  1.00 91.64 211 A 1 
ATOM 1704 C C   . VAL A 1 211 ? 11.166  -9.745  -10.359 1.00 92.69 211 A 1 
ATOM 1705 O O   . VAL A 1 211 ? 10.637  -8.884  -11.061 1.00 93.00 211 A 1 
ATOM 1706 C CB  . VAL A 1 211 ? 12.622  -8.951  -8.439  1.00 91.22 211 A 1 
ATOM 1707 C CG1 . VAL A 1 211 ? 13.074  -7.771  -9.306  1.00 87.76 211 A 1 
ATOM 1708 C CG2 . VAL A 1 211 ? 12.623  -8.472  -6.985  1.00 87.76 211 A 1 
ATOM 1709 N N   . PRO A 1 212 ? 11.616  -10.891 -10.916 1.00 93.17 212 A 1 
ATOM 1710 C CA  . PRO A 1 212 ? 11.547  -11.145 -12.359 1.00 93.21 212 A 1 
ATOM 1711 C C   . PRO A 1 212 ? 10.128  -11.108 -12.950 1.00 93.82 212 A 1 
ATOM 1712 O O   . PRO A 1 212 ? 9.976   -10.844 -14.143 1.00 93.10 212 A 1 
ATOM 1713 C CB  . PRO A 1 212 ? 12.183  -12.525 -12.559 1.00 92.69 212 A 1 
ATOM 1714 C CG  . PRO A 1 212 ? 13.135  -12.656 -11.374 1.00 91.61 212 A 1 
ATOM 1715 C CD  . PRO A 1 212 ? 12.350  -11.975 -10.263 1.00 93.44 212 A 1 
ATOM 1716 N N   . PHE A 1 213 ? 9.103   -11.341 -12.134 1.00 93.13 213 A 1 
ATOM 1717 C CA  . PHE A 1 213 ? 7.699   -11.304 -12.547 1.00 93.09 213 A 1 
ATOM 1718 C C   . PHE A 1 213 ? 7.108   -9.893  -12.508 1.00 94.25 213 A 1 
ATOM 1719 O O   . PHE A 1 213 ? 6.046   -9.663  -13.068 1.00 93.68 213 A 1 
ATOM 1720 C CB  . PHE A 1 213 ? 6.887   -12.273 -11.681 1.00 92.74 213 A 1 
ATOM 1721 C CG  . PHE A 1 213 ? 7.416   -13.692 -11.704 1.00 91.70 213 A 1 
ATOM 1722 C CD1 . PHE A 1 213 ? 7.162   -14.520 -12.812 1.00 87.94 213 A 1 
ATOM 1723 C CD2 . PHE A 1 213 ? 8.192   -14.177 -10.636 1.00 88.40 213 A 1 
ATOM 1724 C CE1 . PHE A 1 213 ? 7.674   -15.828 -12.846 1.00 86.03 213 A 1 
ATOM 1725 C CE2 . PHE A 1 213 ? 8.706   -15.486 -10.672 1.00 86.63 213 A 1 
ATOM 1726 C CZ  . PHE A 1 213 ? 8.445   -16.310 -11.776 1.00 86.87 213 A 1 
ATOM 1727 N N   . ILE A 1 214 ? 7.797   -8.934  -11.892 1.00 94.61 214 A 1 
ATOM 1728 C CA  . ILE A 1 214 ? 7.340   -7.546  -11.823 1.00 94.93 214 A 1 
ATOM 1729 C C   . ILE A 1 214 ? 7.733   -6.814  -13.104 1.00 94.95 214 A 1 
ATOM 1730 O O   . ILE A 1 214 ? 8.863   -6.912  -13.585 1.00 94.62 214 A 1 
ATOM 1731 C CB  . ILE A 1 214 ? 7.854   -6.855  -10.545 1.00 94.82 214 A 1 
ATOM 1732 C CG1 . ILE A 1 214 ? 7.367   -7.643  -9.311  1.00 91.93 214 A 1 
ATOM 1733 C CG2 . ILE A 1 214 ? 7.358   -5.397  -10.479 1.00 92.27 214 A 1 
ATOM 1734 C CD1 . ILE A 1 214 ? 7.944   -7.117  -8.011  1.00 84.12 214 A 1 
ATOM 1735 N N   . GLU A 1 215 ? 6.783   -6.078  -13.668 1.00 94.66 215 A 1 
ATOM 1736 C CA  . GLU A 1 215 ? 7.002   -5.180  -14.797 1.00 94.79 215 A 1 
ATOM 1737 C C   . GLU A 1 215 ? 7.398   -3.787  -14.308 1.00 95.08 215 A 1 
ATOM 1738 O O   . GLU A 1 215 ? 8.365   -3.229  -14.813 1.00 93.62 215 A 1 
ATOM 1739 C CB  . GLU A 1 215 ? 5.733   -5.133  -15.661 1.00 93.52 215 A 1 
ATOM 1740 C CG  . GLU A 1 215 ? 5.939   -4.319  -16.945 1.00 87.15 215 A 1 
ATOM 1741 C CD  . GLU A 1 215 ? 4.706   -4.335  -17.863 1.00 83.30 215 A 1 
ATOM 1742 O OE1 . GLU A 1 215 ? 4.477   -3.310  -18.539 1.00 73.15 215 A 1 
ATOM 1743 O OE2 . GLU A 1 215 ? 4.013   -5.376  -17.908 1.00 74.26 215 A 1 
ATOM 1744 N N   . ASP A 1 216 ? 6.670   -3.240  -13.329 1.00 94.30 216 A 1 
ATOM 1745 C CA  . ASP A 1 216 ? 6.849   -1.859  -12.873 1.00 94.78 216 A 1 
ATOM 1746 C C   . ASP A 1 216 ? 6.245   -1.629  -11.474 1.00 95.22 216 A 1 
ATOM 1747 O O   . ASP A 1 216 ? 5.387   -2.386  -11.006 1.00 94.51 216 A 1 
ATOM 1748 C CB  . ASP A 1 216 ? 6.201   -0.926  -13.909 1.00 93.45 216 A 1 
ATOM 1749 C CG  . ASP A 1 216 ? 6.697   0.518   -13.860 1.00 91.14 216 A 1 
ATOM 1750 O OD1 . ASP A 1 216 ? 7.595   0.814   -13.043 1.00 85.81 216 A 1 
ATOM 1751 O OD2 . ASP A 1 216 ? 6.123   1.325   -14.631 1.00 84.31 216 A 1 
ATOM 1752 N N   . SER A 1 217 ? 6.683   -0.546  -10.817 1.00 94.03 217 A 1 
ATOM 1753 C CA  . SER A 1 217 ? 6.136   -0.054  -9.552  1.00 93.84 217 A 1 
ATOM 1754 C C   . SER A 1 217 ? 5.988   1.465   -9.607  1.00 93.62 217 A 1 
ATOM 1755 O O   . SER A 1 217 ? 6.965   2.190   -9.797  1.00 92.60 217 A 1 
ATOM 1756 C CB  . SER A 1 217 ? 7.033   -0.475  -8.393  1.00 93.10 217 A 1 
ATOM 1757 O OG  . SER A 1 217 ? 6.422   -0.168  -7.151  1.00 87.08 217 A 1 
ATOM 1758 N N   . ILE A 1 218 ? 4.770   1.971   -9.449  1.00 93.55 218 A 1 
ATOM 1759 C CA  . ILE A 1 218 ? 4.409   3.353   -9.782  1.00 93.86 218 A 1 
ATOM 1760 C C   . ILE A 1 218 ? 3.728   4.028   -8.590  1.00 93.73 218 A 1 
ATOM 1761 O O   . ILE A 1 218 ? 2.730   3.540   -8.066  1.00 92.96 218 A 1 
ATOM 1762 C CB  . ILE A 1 218 ? 3.500   3.387   -11.037 1.00 93.85 218 A 1 
ATOM 1763 C CG1 . ILE A 1 218 ? 4.139   2.636   -12.232 1.00 91.62 218 A 1 
ATOM 1764 C CG2 . ILE A 1 218 ? 3.181   4.841   -11.428 1.00 91.47 218 A 1 
ATOM 1765 C CD1 . ILE A 1 218 ? 3.204   2.474   -13.432 1.00 87.05 218 A 1 
ATOM 1766 N N   . ILE A 1 219 ? 4.204   5.221   -8.216  1.00 92.70 219 A 1 
ATOM 1767 C CA  . ILE A 1 219 ? 3.491   6.095   -7.276  1.00 92.30 219 A 1 
ATOM 1768 C C   . ILE A 1 219 ? 2.465   6.933   -8.048  1.00 91.77 219 A 1 
ATOM 1769 O O   . ILE A 1 219 ? 2.801   7.692   -8.954  1.00 91.16 219 A 1 
ATOM 1770 C CB  . ILE A 1 219 ? 4.489   6.945   -6.462  1.00 92.05 219 A 1 
ATOM 1771 C CG1 . ILE A 1 219 ? 5.300   6.018   -5.525  1.00 90.46 219 A 1 
ATOM 1772 C CG2 . ILE A 1 219 ? 3.749   8.024   -5.651  1.00 89.75 219 A 1 
ATOM 1773 C CD1 . ILE A 1 219 ? 6.466   6.712   -4.820  1.00 87.41 219 A 1 
ATOM 1774 N N   . ARG A 1 220 ? 1.192   6.833   -7.665  1.00 92.96 220 A 1 
ATOM 1775 C CA  . ARG A 1 220 ? 0.058   7.498   -8.326  1.00 93.00 220 A 1 
ATOM 1776 C C   . ARG A 1 220 ? -0.272  8.835   -7.660  1.00 93.05 220 A 1 
ATOM 1777 O O   . ARG A 1 220 ? -1.398  9.057   -7.201  1.00 92.03 220 A 1 
ATOM 1778 C CB  . ARG A 1 220 ? -1.145  6.533   -8.379  1.00 93.27 220 A 1 
ATOM 1779 C CG  . ARG A 1 220 ? -0.859  5.191   -9.089  1.00 92.19 220 A 1 
ATOM 1780 C CD  . ARG A 1 220 ? -0.636  5.321   -10.605 1.00 89.00 220 A 1 
ATOM 1781 N NE  . ARG A 1 220 ? -1.909  5.579   -11.323 1.00 85.86 220 A 1 
ATOM 1782 C CZ  . ARG A 1 220 ? -2.357  4.938   -12.391 1.00 84.10 220 A 1 
ATOM 1783 N NH1 . ARG A 1 220 ? -1.650  4.049   -13.013 1.00 76.09 220 A 1 
ATOM 1784 N NH2 . ARG A 1 220 ? -3.550  5.154   -12.847 1.00 76.23 220 A 1 
ATOM 1785 N N   . ALA A 1 221 ? 0.700   9.766   -7.617  1.00 91.83 221 A 1 
ATOM 1786 C CA  . ALA A 1 221 ? 0.603   11.046  -6.898  1.00 91.02 221 A 1 
ATOM 1787 C C   . ALA A 1 221 ? -0.583  11.934  -7.335  1.00 91.34 221 A 1 
ATOM 1788 O O   . ALA A 1 221 ? -1.059  12.764  -6.556  1.00 89.62 221 A 1 
ATOM 1789 C CB  . ALA A 1 221 ? 1.937   11.788  -7.062  1.00 90.46 221 A 1 
ATOM 1790 N N   . GLY A 1 222 ? -1.102  11.750  -8.551  1.00 91.14 222 A 1 
ATOM 1791 C CA  . GLY A 1 222 ? -2.280  12.461  -9.066  1.00 90.26 222 A 1 
ATOM 1792 C C   . GLY A 1 222 ? -3.620  12.035  -8.445  1.00 91.37 222 A 1 
ATOM 1793 O O   . GLY A 1 222 ? -4.598  12.769  -8.570  1.00 89.58 222 A 1 
ATOM 1794 N N   . VAL A 1 223 ? -3.689  10.893  -7.759  1.00 90.45 223 A 1 
ATOM 1795 C CA  . VAL A 1 223 ? -4.922  10.420  -7.112  1.00 91.06 223 A 1 
ATOM 1796 C C   . VAL A 1 223 ? -5.154  11.186  -5.809  1.00 91.04 223 A 1 
ATOM 1797 O O   . VAL A 1 223 ? -4.310  11.212  -4.911  1.00 89.75 223 A 1 
ATOM 1798 C CB  . VAL A 1 223 ? -4.915  8.900   -6.888  1.00 91.56 223 A 1 
ATOM 1799 C CG1 . VAL A 1 223 ? -6.214  8.431   -6.217  1.00 89.10 223 A 1 
ATOM 1800 C CG2 . VAL A 1 223 ? -4.780  8.160   -8.226  1.00 87.63 223 A 1 
ATOM 1801 N N   . MET A 1 224 ? -6.322  11.821  -5.709  1.00 88.40 224 A 1 
ATOM 1802 C CA  . MET A 1 224 ? -6.722  12.682  -4.590  1.00 87.96 224 A 1 
ATOM 1803 C C   . MET A 1 224 ? -7.689  11.960  -3.638  1.00 88.34 224 A 1 
ATOM 1804 O O   . MET A 1 224 ? -8.124  10.840  -3.884  1.00 83.89 224 A 1 
ATOM 1805 C CB  . MET A 1 224 ? -7.323  13.984  -5.151  1.00 86.33 224 A 1 
ATOM 1806 C CG  . MET A 1 224 ? -6.345  14.772  -6.036  1.00 85.23 224 A 1 
ATOM 1807 S SD  . MET A 1 224 ? -4.825  15.347  -5.216  1.00 79.00 224 A 1 
ATOM 1808 C CE  . MET A 1 224 ? -5.468  16.729  -4.233  1.00 67.92 224 A 1 
ATOM 1809 N N   . GLY A 1 225 ? -8.059  12.632  -2.530  1.00 85.83 225 A 1 
ATOM 1810 C CA  . GLY A 1 225 ? -9.084  12.145  -1.596  1.00 84.70 225 A 1 
ATOM 1811 C C   . GLY A 1 225 ? -8.545  11.782  -0.209  1.00 87.20 225 A 1 
ATOM 1812 O O   . GLY A 1 225 ? -9.265  11.969  0.778   1.00 83.54 225 A 1 
ATOM 1813 N N   . SER A 1 226 ? -7.280  11.374  -0.119  1.00 87.58 226 A 1 
ATOM 1814 C CA  . SER A 1 226 ? -6.507  11.155  1.109   1.00 88.32 226 A 1 
ATOM 1815 C C   . SER A 1 226 ? -5.300  12.102  1.166   1.00 88.93 226 A 1 
ATOM 1816 O O   . SER A 1 226 ? -4.950  12.747  0.168   1.00 87.69 226 A 1 
ATOM 1817 C CB  . SER A 1 226 ? -6.061  9.681   1.168   1.00 87.58 226 A 1 
ATOM 1818 O OG  . SER A 1 226 ? -5.439  9.391   2.404   1.00 83.07 226 A 1 
ATOM 1819 N N   . ASP A 1 227 ? -4.656  12.209  2.332   1.00 87.43 227 A 1 
ATOM 1820 C CA  . ASP A 1 227 ? -3.296  12.733  2.483   1.00 87.81 227 A 1 
ATOM 1821 C C   . ASP A 1 227 ? -2.228  11.795  1.909   1.00 88.57 227 A 1 
ATOM 1822 O O   . ASP A 1 227 ? -1.124  12.249  1.620   1.00 86.35 227 A 1 
ATOM 1823 C CB  . ASP A 1 227 ? -3.011  13.101  3.948   1.00 86.23 227 A 1 
ATOM 1824 C CG  . ASP A 1 227 ? -3.320  12.030  5.004   1.00 83.70 227 A 1 
ATOM 1825 O OD1 . ASP A 1 227 ? -4.140  11.120  4.732   1.00 79.82 227 A 1 
ATOM 1826 O OD2 . ASP A 1 227 ? -2.891  12.233  6.161   1.00 79.96 227 A 1 
ATOM 1827 N N   . HIS A 1 228 ? -2.587  10.550  1.645   1.00 89.65 228 A 1 
ATOM 1828 C CA  . HIS A 1 228 ? -1.803  9.581   0.892   1.00 89.91 228 A 1 
ATOM 1829 C C   . HIS A 1 228 ? -2.242  9.514   -0.579  1.00 90.41 228 A 1 
ATOM 1830 O O   . HIS A 1 228 ? -3.335  9.955   -0.950  1.00 88.17 228 A 1 
ATOM 1831 C CB  . HIS A 1 228 ? -1.910  8.206   1.562   1.00 89.08 228 A 1 
ATOM 1832 C CG  . HIS A 1 228 ? -1.350  8.154   2.960   1.00 89.88 228 A 1 
ATOM 1833 N ND1 . HIS A 1 228 ? -0.161  7.566   3.326   1.00 82.16 228 A 1 
ATOM 1834 C CD2 . HIS A 1 228 ? -1.928  8.629   4.108   1.00 83.18 228 A 1 
ATOM 1835 C CE1 . HIS A 1 228 ? -0.032  7.673   4.655   1.00 83.61 228 A 1 
ATOM 1836 N NE2 . HIS A 1 228 ? -1.084  8.323   5.175   1.00 84.90 228 A 1 
ATOM 1837 N N   . CYS A 1 229 ? -1.396  8.920   -1.425  1.00 89.58 229 A 1 
ATOM 1838 C CA  . CYS A 1 229 ? -1.754  8.459   -2.766  1.00 90.43 229 A 1 
ATOM 1839 C C   . CYS A 1 229 ? -1.496  6.949   -2.921  1.00 91.00 229 A 1 
ATOM 1840 O O   . CYS A 1 229 ? -0.704  6.385   -2.161  1.00 91.65 229 A 1 
ATOM 1841 C CB  . CYS A 1 229 ? -1.008  9.285   -3.818  1.00 89.54 229 A 1 
ATOM 1842 S SG  . CYS A 1 229 ? 0.766   8.910   -3.849  1.00 89.68 229 A 1 
ATOM 1843 N N   . PRO A 1 230 ? -2.134  6.280   -3.902  1.00 91.05 230 A 1 
ATOM 1844 C CA  . PRO A 1 230 ? -1.881  4.869   -4.157  1.00 91.68 230 A 1 
ATOM 1845 C C   . PRO A 1 230 ? -0.469  4.605   -4.688  1.00 92.35 230 A 1 
ATOM 1846 O O   . PRO A 1 230 ? 0.114   5.423   -5.403  1.00 92.63 230 A 1 
ATOM 1847 C CB  . PRO A 1 230 ? -2.946  4.408   -5.156  1.00 90.79 230 A 1 
ATOM 1848 C CG  . PRO A 1 230 ? -4.004  5.512   -5.109  1.00 89.96 230 A 1 
ATOM 1849 C CD  . PRO A 1 230 ? -3.215  6.755   -4.744  1.00 92.71 230 A 1 
ATOM 1850 N N   . VAL A 1 231 ? 0.040   3.411   -4.402  1.00 91.96 231 A 1 
ATOM 1851 C CA  . VAL A 1 231 ? 1.185   2.793   -5.076  1.00 92.64 231 A 1 
ATOM 1852 C C   . VAL A 1 231 ? 0.667   1.606   -5.879  1.00 93.58 231 A 1 
ATOM 1853 O O   . VAL A 1 231 ? -0.134  0.819   -5.375  1.00 94.09 231 A 1 
ATOM 1854 C CB  . VAL A 1 231 ? 2.280   2.372   -4.079  1.00 91.51 231 A 1 
ATOM 1855 C CG1 . VAL A 1 231 ? 3.530   1.862   -4.808  1.00 83.22 231 A 1 
ATOM 1856 C CG2 . VAL A 1 231 ? 2.700   3.551   -3.192  1.00 82.89 231 A 1 
ATOM 1857 N N   . GLU A 1 232 ? 1.088   1.500   -7.135  1.00 92.98 232 A 1 
ATOM 1858 C CA  . GLU A 1 232 ? 0.707   0.438   -8.066  1.00 93.78 232 A 1 
ATOM 1859 C C   . GLU A 1 232 ? 1.889   -0.495  -8.313  1.00 93.74 232 A 1 
ATOM 1860 O O   . GLU A 1 232 ? 2.988   -0.038  -8.612  1.00 93.24 232 A 1 
ATOM 1861 C CB  . GLU A 1 232 ? 0.185   1.076   -9.364  1.00 93.75 232 A 1 
ATOM 1862 C CG  . GLU A 1 232 ? -0.195  0.082   -10.474 1.00 92.90 232 A 1 
ATOM 1863 C CD  . GLU A 1 232 ? -0.751  0.775   -11.737 1.00 93.91 232 A 1 
ATOM 1864 O OE1 . GLU A 1 232 ? -0.809  0.136   -12.810 1.00 86.03 232 A 1 
ATOM 1865 O OE2 . GLU A 1 232 ? -1.148  1.961   -11.688 1.00 88.68 232 A 1 
ATOM 1866 N N   . LEU A 1 233 ? 1.653   -1.788  -8.225  1.00 94.57 233 A 1 
ATOM 1867 C CA  . LEU A 1 233 ? 2.555   -2.852  -8.647  1.00 94.49 233 A 1 
ATOM 1868 C C   . LEU A 1 233 ? 1.975   -3.529  -9.890  1.00 95.20 233 A 1 
ATOM 1869 O O   . LEU A 1 233 ? 0.818   -3.952  -9.881  1.00 94.79 233 A 1 
ATOM 1870 C CB  . LEU A 1 233 ? 2.720   -3.856  -7.493  1.00 93.41 233 A 1 
ATOM 1871 C CG  . LEU A 1 233 ? 3.811   -4.911  -7.744  1.00 90.93 233 A 1 
ATOM 1872 C CD1 . LEU A 1 233 ? 5.198   -4.271  -7.696  1.00 86.76 233 A 1 
ATOM 1873 C CD2 . LEU A 1 233 ? 3.747   -5.994  -6.666  1.00 86.98 233 A 1 
ATOM 1874 N N   . ARG A 1 234 ? 2.789   -3.647  -10.935 1.00 94.84 234 A 1 
ATOM 1875 C CA  . ARG A 1 234 ? 2.422   -4.336  -12.177 1.00 95.46 234 A 1 
ATOM 1876 C C   . ARG A 1 234 ? 3.161   -5.662  -12.272 1.00 95.01 234 A 1 
ATOM 1877 O O   . ARG A 1 234 ? 4.384   -5.691  -12.299 1.00 94.27 234 A 1 
ATOM 1878 C CB  . ARG A 1 234 ? 2.731   -3.447  -13.375 1.00 95.71 234 A 1 
ATOM 1879 C CG  . ARG A 1 234 ? 1.856   -2.194  -13.361 1.00 94.72 234 A 1 
ATOM 1880 C CD  . ARG A 1 234 ? 2.132   -1.361  -14.611 1.00 93.51 234 A 1 
ATOM 1881 N NE  . ARG A 1 234 ? 1.249   -0.200  -14.627 1.00 90.01 234 A 1 
ATOM 1882 C CZ  . ARG A 1 234 ? 1.230   0.767   -15.512 1.00 86.59 234 A 1 
ATOM 1883 N NH1 . ARG A 1 234 ? 2.045   0.782   -16.533 1.00 84.17 234 A 1 
ATOM 1884 N NH2 . ARG A 1 234 ? 0.377   1.732   -15.351 1.00 81.56 234 A 1 
ATOM 1885 N N   . ILE A 1 235 ? 2.415   -6.748  -12.330 1.00 95.05 235 A 1 
ATOM 1886 C CA  . ILE A 1 235 ? 2.936   -8.110  -12.466 1.00 94.70 235 A 1 
ATOM 1887 C C   . ILE A 1 235 ? 2.676   -8.575  -13.899 1.00 94.32 235 A 1 
ATOM 1888 O O   . ILE A 1 235 ? 1.567   -8.419  -14.420 1.00 93.57 235 A 1 
ATOM 1889 C CB  . ILE A 1 235 ? 2.324   -9.050  -11.402 1.00 94.58 235 A 1 
ATOM 1890 C CG1 . ILE A 1 235 ? 2.492   -8.473  -9.975  1.00 93.32 235 A 1 
ATOM 1891 C CG2 . ILE A 1 235 ? 2.966   -10.445 -11.504 1.00 93.18 235 A 1 
ATOM 1892 C CD1 . ILE A 1 235 ? 1.801   -9.291  -8.880  1.00 90.52 235 A 1 
ATOM 1893 N N   . ARG A 1 236 ? 3.709   -9.119  -14.553 1.00 93.52 236 A 1 
ATOM 1894 C CA  . ARG A 1 236 ? 3.616   -9.681  -15.902 1.00 91.70 236 A 1 
ATOM 1895 C C   . ARG A 1 236 ? 2.668   -10.874 -15.908 1.00 90.32 236 A 1 
ATOM 1896 O O   . ARG A 1 236 ? 2.647   -11.657 -14.953 1.00 87.79 236 A 1 
ATOM 1897 C CB  . ARG A 1 236 ? 5.001   -10.096 -16.417 1.00 90.34 236 A 1 
ATOM 1898 C CG  . ARG A 1 236 ? 5.944   -8.893  -16.547 1.00 86.14 236 A 1 
ATOM 1899 C CD  . ARG A 1 236 ? 7.293   -9.309  -17.128 1.00 84.34 236 A 1 
ATOM 1900 N NE  . ARG A 1 236 ? 8.224   -8.154  -17.139 1.00 80.26 236 A 1 
ATOM 1901 C CZ  . ARG A 1 236 ? 9.342   -8.027  -16.439 1.00 76.07 236 A 1 
ATOM 1902 N NH1 . ARG A 1 236 ? 9.819   -8.982  -15.701 1.00 68.09 236 A 1 
ATOM 1903 N NH2 . ARG A 1 236 ? 10.002  -6.913  -16.470 1.00 69.13 236 A 1 
ATOM 1904 N N   . ASP A 1 237 ? 1.928   -11.037 -16.991 1.00 88.78 237 A 1 
ATOM 1905 C CA  . ASP A 1 237 ? 1.193   -12.280 -17.211 1.00 85.76 237 A 1 
ATOM 1906 C C   . ASP A 1 237 ? 2.213   -13.419 -17.370 1.00 83.47 237 A 1 
ATOM 1907 O O   . ASP A 1 237 ? 3.154   -13.326 -18.162 1.00 79.41 237 A 1 
ATOM 1908 C CB  . ASP A 1 237 ? 0.254   -12.156 -18.422 1.00 83.17 237 A 1 
ATOM 1909 C CG  . ASP A 1 237 ? -0.825  -11.081 -18.227 1.00 80.49 237 A 1 
ATOM 1910 O OD1 . ASP A 1 237 ? -1.319  -10.907 -17.090 1.00 76.41 237 A 1 
ATOM 1911 O OD2 . ASP A 1 237 ? -1.144  -10.375 -19.209 1.00 77.39 237 A 1 
ATOM 1912 N N   . THR A 1 238 ? 2.055   -14.483 -16.594 1.00 85.80 238 A 1 
ATOM 1913 C CA  . THR A 1 238 ? 2.794   -15.728 -16.825 1.00 81.81 238 A 1 
ATOM 1914 C C   . THR A 1 238 ? 2.240   -16.364 -18.100 1.00 79.11 238 A 1 
ATOM 1915 O O   . THR A 1 238 ? 1.059   -16.703 -18.133 1.00 71.98 238 A 1 
ATOM 1916 C CB  . THR A 1 238 ? 2.650   -16.686 -15.633 1.00 77.46 238 A 1 
ATOM 1917 O OG1 . THR A 1 238 ? 1.307   -16.743 -15.199 1.00 70.27 238 A 1 
ATOM 1918 C CG2 . THR A 1 238 ? 3.499   -16.212 -14.449 1.00 68.08 238 A 1 
ATOM 1919 N N   . GLN A 1 239 ? 3.084   -16.444 -19.148 1.00 82.43 239 A 1 
ATOM 1920 C CA  . GLN A 1 239 ? 2.768   -17.219 -20.354 1.00 78.85 239 A 1 
ATOM 1921 C C   . GLN A 1 239 ? 2.685   -18.716 -20.052 1.00 71.44 239 A 1 
ATOM 1922 O O   . GLN A 1 239 ? 3.467   -19.182 -19.192 1.00 63.88 239 A 1 
ATOM 1923 C CB  . GLN A 1 239 ? 3.806   -16.968 -21.459 1.00 72.63 239 A 1 
ATOM 1924 C CG  . GLN A 1 239 ? 3.650   -15.587 -22.108 1.00 64.99 239 A 1 
ATOM 1925 C CD  . GLN A 1 239 ? 4.555   -15.385 -23.327 1.00 59.02 239 A 1 
ATOM 1926 O OE1 . GLN A 1 239 ? 5.431   -16.167 -23.676 1.00 55.62 239 A 1 
ATOM 1927 N NE2 . GLN A 1 239 ? 4.378   -14.305 -24.055 1.00 53.25 239 A 1 
ATOM 1928 O OXT . GLN A 1 239 ? 1.856   -19.356 -20.739 1.00 61.91 239 A 1 
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