# 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_if09832
#
_entry.id if09832
#
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" 
"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 VAL 1   
1 n THR 2   
1 n ALA 3   
1 n SER 4   
1 n GLY 5   
1 n LYS 6   
1 n GLY 7   
1 n ILE 8   
1 n ALA 9   
1 n PHE 10  
1 n MET 11  
1 n LEU 12  
1 n GLN 13  
1 n MET 14  
1 n THR 15  
1 n GLY 16  
1 n PHE 17  
1 n MET 18  
1 n LEU 19  
1 n GLU 20  
1 n GLY 21  
1 n ALA 22  
1 n PHE 23  
1 n THR 24  
1 n SER 25  
1 n LEU 26  
1 n ARG 27  
1 n VAL 28  
1 n PHE 29  
1 n PHE 30  
1 n LEU 31  
1 n THR 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n SER 36  
1 n VAL 37  
1 n PRO 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n PRO 42  
1 n VAL 43  
1 n ALA 44  
1 n PHE 45  
1 n GLY 46  
1 n ARG 47  
1 n MET 48  
1 n SER 49  
1 n LYS 50  
1 n ASN 51  
1 n PRO 52  
1 n PRO 53  
1 n VAL 54  
1 n ARG 55  
1 n ALA 56  
1 n ILE 57  
1 n VAL 58  
1 n ASN 59  
1 n PHE 60  
1 n TYR 61  
1 n LEU 62  
1 n LEU 63  
1 n VAL 64  
1 n MET 65  
1 n ARG 66  
1 n GLY 67  
1 n THR 68  
1 n PRO 69  
1 n LEU 70  
1 n ILE 71  
1 n LEU 72  
1 n GLN 73  
1 n LEU 74  
1 n ILE 75  
1 n PHE 76  
1 n ILE 77  
1 n TYR 78  
1 n PHE 79  
1 n ALA 80  
1 n PRO 81  
1 n LYS 82  
1 n TYR 83  
1 n PHE 84  
1 n TYR 85  
1 n ALA 86  
1 n PHE 87  
1 n LEU 88  
1 n HIS 89  
1 n ASN 90  
1 n ASN 91  
1 n PHE 92  
1 n SER 93  
1 n ALA 94  
1 n LEU 95  
1 n ILE 96  
1 n VAL 97  
1 n SER 98  
1 n GLY 99  
1 n ALA 100 
1 n PHE 101 
1 n TRP 102 
1 n ASP 103 
1 n GLY 104 
1 n ALA 105 
1 n ARG 106 
1 n ALA 107 
1 n VAL 108 
1 n LEU 109 
1 n SER 110 
1 n TYR 111 
1 n ASN 112 
1 n ARG 113 
1 n PHE 114 
1 n THR 115 
1 n ALA 116 
1 n VAL 117 
1 n ILE 118 
1 n ILE 119 
1 n ALA 120 
1 n PHE 121 
1 n SER 122 
1 n LEU 123 
1 n ASN 124 
1 n TYR 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n PHE 129 
1 n ALA 130 
1 n GLU 131 
1 n ILE 132 
1 n TYR 133 
1 n ARG 134 
1 n GLY 135 
1 n GLY 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n ILE 140 
1 n PRO 141 
1 n GLY 142 
1 n GLY 143 
1 n GLN 144 
1 n TYR 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n LYS 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n PHE 153 
1 n THR 154 
1 n ARG 155 
1 n SER 156 
1 n GLY 157 
1 n THR 158 
1 n PHE 159 
1 n LEU 160 
1 n ARG 161 
1 n ILE 162 
1 n ILE 163 
1 n LEU 164 
1 n PRO 165 
1 n GLN 166 
1 n VAL 167 
1 n VAL 168 
1 n LYS 169 
1 n ARG 170 
1 n ILE 171 
1 n LEU 172 
1 n PRO 173 
1 n ALA 174 
1 n SER 175 
1 n GLY 176 
1 n ASN 177 
1 n GLU 178 
1 n VAL 179 
1 n ILE 180 
1 n THR 181 
1 n LEU 182 
1 n VAL 183 
1 n LYS 184 
1 n ASP 185 
1 n THR 186 
1 n ALA 187 
1 n LEU 188 
1 n ALA 189 
1 n GLN 190 
1 n VAL 191 
1 n ILE 192 
1 n GLY 193 
1 n VAL 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n PHE 198 
1 n HIS 199 
1 n ALA 200 
1 n ALA 201 
1 n GLN 202 
1 n ASN 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n ARG 207 
1 n GLU 208 
1 n PHE 209 
1 n SER 210 
1 n THR 211 
1 n MET 212 
1 n PRO 213 
1 n ILE 214 
1 n PHE 215 
1 n VAL 216 
1 n ALA 217 
1 n GLY 218 
1 n LEU 219 
1 n PHE 220 
1 n TYR 221 
1 n LEU 222 
1 n VAL 223 
1 n MET 224 
1 n ASN 225 
1 n TRP 226 
1 n MET 227 
1 n VAL 228 
1 n THR 229 
1 n ALA 230 
1 n ALA 231 
1 n PHE 232 
1 n ALA 233 
1 n ARG 234 
1 n VAL 235 
1 n GLU 236 
1 n LYS 237 
1 n LYS 238 
1 n LEU 239 
1 n SER 240 
1 n TYR 241 
1 n TYR 242 
1 n SER 243 
#
_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 17:50:50)"
_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 73.87
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
#
_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   . VAL A 1 1   ? 41.267  31.528  14.070  1.00 53.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 39.860  31.082  14.280  1.00 58.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 39.862  30.176  15.491  1.00 59.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 40.425  29.090  15.418  1.00 55.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.281  30.367  13.047  1.00 55.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 37.828  29.952  13.283  1.00 49.89 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 39.326  31.282  11.819  1.00 51.39 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 39.366  30.654  16.621  1.00 68.02 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 39.427  29.986  17.928  1.00 71.83 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 38.569  28.715  17.931  1.00 70.92 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 37.540  28.654  17.254  1.00 65.41 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 38.979  30.951  19.036  1.00 67.07 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 37.793  31.604  18.640  1.00 60.29 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 40.015  32.039  19.306  1.00 60.32 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 38.967  27.676  18.688  1.00 68.76 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 38.251  26.397  18.809  1.00 72.40 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 36.761  26.571  19.185  1.00 72.58 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 35.912  25.810  18.720  1.00 68.85 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 39.002  25.542  19.839  1.00 69.06 3   A 1 
ATOM 20   N N   . SER A 1 4   ? 36.430  27.638  19.924  1.00 73.49 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? 35.064  28.055  20.266  1.00 78.10 4   A 1 
ATOM 22   C C   . SER A 1 4   ? 34.210  28.394  19.030  1.00 78.61 4   A 1 
ATOM 23   O O   . SER A 1 4   ? 33.063  27.965  18.932  1.00 73.82 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? 35.157  29.254  21.216  1.00 74.06 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? 33.875  29.681  21.605  1.00 65.21 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? 34.770  29.071  18.019  1.00 72.70 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? 34.039  29.427  16.795  1.00 77.79 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? 33.685  28.226  15.912  1.00 78.22 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? 32.619  28.203  15.304  1.00 75.11 5   A 1 
ATOM 30   N N   . LYS A 1 6   ? 34.533  27.178  15.876  1.00 72.98 6   A 1 
ATOM 31   C CA  . LYS A 1 6   ? 34.239  25.921  15.162  1.00 73.84 6   A 1 
ATOM 32   C C   . LYS A 1 6   ? 33.123  25.123  15.841  1.00 74.39 6   A 1 
ATOM 33   O O   . LYS A 1 6   ? 32.294  24.552  15.143  1.00 71.05 6   A 1 
ATOM 34   C CB  . LYS A 1 6   ? 35.503  25.060  15.014  1.00 70.66 6   A 1 
ATOM 35   C CG  . LYS A 1 6   ? 36.498  25.626  13.993  1.00 66.67 6   A 1 
ATOM 36   C CD  . LYS A 1 6   ? 37.675  24.658  13.789  1.00 61.48 6   A 1 
ATOM 37   C CE  . LYS A 1 6   ? 38.651  25.182  12.737  1.00 57.85 6   A 1 
ATOM 38   N NZ  . LYS A 1 6   ? 39.774  24.233  12.505  1.00 49.54 6   A 1 
ATOM 39   N N   . GLY A 1 7   ? 33.071  25.107  17.175  1.00 72.17 7   A 1 
ATOM 40   C CA  . GLY A 1 7   ? 32.010  24.447  17.943  1.00 75.32 7   A 1 
ATOM 41   C C   . GLY A 1 7   ? 30.637  25.078  17.718  1.00 76.49 7   A 1 
ATOM 42   O O   . GLY A 1 7   ? 29.669  24.366  17.458  1.00 73.76 7   A 1 
ATOM 43   N N   . ILE A 1 8   ? 30.551  26.410  17.713  1.00 74.00 8   A 1 
ATOM 44   C CA  . ILE A 1 8   ? 29.299  27.141  17.461  1.00 76.72 8   A 1 
ATOM 45   C C   . ILE A 1 8   ? 28.809  26.911  16.022  1.00 76.35 8   A 1 
ATOM 46   O O   . ILE A 1 8   ? 27.631  26.627  15.816  1.00 74.26 8   A 1 
ATOM 47   C CB  . ILE A 1 8   ? 29.482  28.639  17.780  1.00 75.24 8   A 1 
ATOM 48   C CG1 . ILE A 1 8   ? 29.746  28.834  19.292  1.00 70.51 8   A 1 
ATOM 49   C CG2 . ILE A 1 8   ? 28.246  29.456  17.354  1.00 68.58 8   A 1 
ATOM 50   C CD1 . ILE A 1 8   ? 30.252  30.231  19.661  1.00 65.12 8   A 1 
ATOM 51   N N   . ALA A 1 9   ? 29.704  26.953  15.023  1.00 75.33 9   A 1 
ATOM 52   C CA  . ALA A 1 9   ? 29.351  26.692  13.625  1.00 77.46 9   A 1 
ATOM 53   C C   . ALA A 1 9   ? 28.825  25.258  13.420  1.00 75.09 9   A 1 
ATOM 54   O O   . ALA A 1 9   ? 27.825  25.060  12.731  1.00 72.62 9   A 1 
ATOM 55   C CB  . ALA A 1 9   ? 30.577  26.973  12.751  1.00 75.66 9   A 1 
ATOM 56   N N   . PHE A 1 10  ? 29.451  24.263  14.065  1.00 69.93 10  A 1 
ATOM 57   C CA  . PHE A 1 10  ? 29.000  22.870  14.031  1.00 68.62 10  A 1 
ATOM 58   C C   . PHE A 1 10  ? 27.614  22.699  14.672  1.00 68.08 10  A 1 
ATOM 59   O O   . PHE A 1 10  ? 26.738  22.069  14.084  1.00 64.64 10  A 1 
ATOM 60   C CB  . PHE A 1 10  ? 30.050  21.993  14.726  1.00 65.58 10  A 1 
ATOM 61   C CG  . PHE A 1 10  ? 29.683  20.526  14.751  1.00 62.89 10  A 1 
ATOM 62   C CD1 . PHE A 1 10  ? 29.118  19.953  15.904  1.00 59.75 10  A 1 
ATOM 63   C CD2 . PHE A 1 10  ? 29.884  19.734  13.605  1.00 59.61 10  A 1 
ATOM 64   C CE1 . PHE A 1 10  ? 28.758  18.597  15.910  1.00 55.29 10  A 1 
ATOM 65   C CE2 . PHE A 1 10  ? 29.522  18.378  13.610  1.00 55.06 10  A 1 
ATOM 66   C CZ  . PHE A 1 10  ? 28.959  17.809  14.765  1.00 54.96 10  A 1 
ATOM 67   N N   . MET A 1 11  ? 27.363  23.309  15.838  1.00 66.99 11  A 1 
ATOM 68   C CA  . MET A 1 11  ? 26.053  23.267  16.501  1.00 67.01 11  A 1 
ATOM 69   C C   . MET A 1 11  ? 24.953  23.920  15.658  1.00 66.31 11  A 1 
ATOM 70   O O   . MET A 1 11  ? 23.863  23.362  15.542  1.00 66.08 11  A 1 
ATOM 71   C CB  . MET A 1 11  ? 26.123  23.949  17.871  1.00 63.10 11  A 1 
ATOM 72   C CG  . MET A 1 11  ? 26.879  23.106  18.899  1.00 57.11 11  A 1 
ATOM 73   S SD  . MET A 1 11  ? 26.950  23.849  20.550  1.00 52.72 11  A 1 
ATOM 74   C CE  . MET A 1 11  ? 25.245  23.578  21.100  1.00 47.41 11  A 1 
ATOM 75   N N   . LEU A 1 12  ? 25.229  25.059  15.024  1.00 69.76 12  A 1 
ATOM 76   C CA  . LEU A 1 12  ? 24.286  25.728  14.121  1.00 69.77 12  A 1 
ATOM 77   C C   . LEU A 1 12  ? 23.957  24.862  12.899  1.00 68.92 12  A 1 
ATOM 78   O O   . LEU A 1 12  ? 22.787  24.726  12.542  1.00 68.50 12  A 1 
ATOM 79   C CB  . LEU A 1 12  ? 24.872  27.081  13.682  1.00 71.28 12  A 1 
ATOM 80   C CG  . LEU A 1 12  ? 24.800  28.172  14.763  1.00 66.85 12  A 1 
ATOM 81   C CD1 . LEU A 1 12  ? 25.645  29.370  14.339  1.00 61.91 12  A 1 
ATOM 82   C CD2 . LEU A 1 12  ? 23.367  28.656  14.984  1.00 62.37 12  A 1 
ATOM 83   N N   . GLN A 1 13  ? 24.956  24.214  12.290  1.00 67.20 13  A 1 
ATOM 84   C CA  . GLN A 1 13  ? 24.763  23.304  11.159  1.00 66.35 13  A 1 
ATOM 85   C C   . GLN A 1 13  ? 23.920  22.084  11.551  1.00 64.82 13  A 1 
ATOM 86   O O   . GLN A 1 13  ? 22.985  21.714  10.839  1.00 63.43 13  A 1 
ATOM 87   C CB  . GLN A 1 13  ? 26.143  22.900  10.625  1.00 66.40 13  A 1 
ATOM 88   C CG  . GLN A 1 13  ? 26.038  22.085  9.329   1.00 61.91 13  A 1 
ATOM 89   C CD  . GLN A 1 13  ? 27.393  21.719  8.740   1.00 59.84 13  A 1 
ATOM 90   O OE1 . GLN A 1 13  ? 28.456  21.997  9.269   1.00 55.69 13  A 1 
ATOM 91   N NE2 . GLN A 1 13  ? 27.410  21.065  7.601   1.00 52.80 13  A 1 
ATOM 92   N N   . MET A 1 14  ? 24.200  21.480  12.712  1.00 64.93 14  A 1 
ATOM 93   C CA  . MET A 1 14  ? 23.447  20.329  13.225  1.00 62.79 14  A 1 
ATOM 94   C C   . MET A 1 14  ? 21.993  20.694  13.543  1.00 62.77 14  A 1 
ATOM 95   O O   . MET A 1 14  ? 21.080  19.951  13.186  1.00 61.27 14  A 1 
ATOM 96   C CB  . MET A 1 14  ? 24.192  19.758  14.436  1.00 58.69 14  A 1 
ATOM 97   C CG  . MET A 1 14  ? 23.670  18.374  14.825  1.00 52.79 14  A 1 
ATOM 98   S SD  . MET A 1 14  ? 24.938  17.330  15.572  1.00 47.73 14  A 1 
ATOM 99   C CE  . MET A 1 14  ? 24.006  15.797  15.785  1.00 43.07 14  A 1 
ATOM 100  N N   . THR A 1 15  ? 21.752  21.870  14.118  1.00 65.64 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? 20.398  22.401  14.343  1.00 64.83 15  A 1 
ATOM 102  C C   . THR A 1 15  ? 19.657  22.614  13.020  1.00 63.60 15  A 1 
ATOM 103  O O   . THR A 1 15  ? 18.485  22.264  12.911  1.00 61.80 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? 20.447  23.714  15.137  1.00 65.25 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? 21.145  23.530  16.345  1.00 60.91 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? 19.060  24.219  15.515  1.00 60.07 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 20.340  23.113  11.987  1.00 70.63 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 19.788  23.251  10.637  1.00 68.99 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 19.308  21.920  10.056  1.00 67.00 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 18.155  21.819  9.639   1.00 65.58 16  A 1 
ATOM 111  N N   . PHE A 1 17  ? 20.134  20.862  10.123  1.00 66.62 17  A 1 
ATOM 112  C CA  . PHE A 1 17  ? 19.749  19.520  9.667   1.00 64.78 17  A 1 
ATOM 113  C C   . PHE A 1 17  ? 18.570  18.936  10.455  1.00 64.71 17  A 1 
ATOM 114  O O   . PHE A 1 17  ? 17.683  18.308  9.874   1.00 62.52 17  A 1 
ATOM 115  C CB  . PHE A 1 17  ? 20.954  18.570  9.765   1.00 63.48 17  A 1 
ATOM 116  C CG  . PHE A 1 17  ? 22.087  18.853  8.798   1.00 60.81 17  A 1 
ATOM 117  C CD1 . PHE A 1 17  ? 21.822  19.068  7.432   1.00 56.93 17  A 1 
ATOM 118  C CD2 . PHE A 1 17  ? 23.418  18.844  9.249   1.00 55.12 17  A 1 
ATOM 119  C CE1 . PHE A 1 17  ? 22.872  19.288  6.526   1.00 51.31 17  A 1 
ATOM 120  C CE2 . PHE A 1 17  ? 24.473  19.060  8.344   1.00 52.01 17  A 1 
ATOM 121  C CZ  . PHE A 1 17  ? 24.199  19.285  6.981   1.00 52.98 17  A 1 
ATOM 122  N N   . MET A 1 18  ? 18.509  19.155  11.768  1.00 61.74 18  A 1 
ATOM 123  C CA  . MET A 1 18  ? 17.384  18.703  12.590  1.00 60.44 18  A 1 
ATOM 124  C C   . MET A 1 18  ? 16.076  19.401  12.203  1.00 61.99 18  A 1 
ATOM 125  O O   . MET A 1 18  ? 15.042  18.741  12.104  1.00 61.69 18  A 1 
ATOM 126  C CB  . MET A 1 18  ? 17.680  18.935  14.077  1.00 56.88 18  A 1 
ATOM 127  C CG  . MET A 1 18  ? 18.750  17.977  14.612  1.00 50.79 18  A 1 
ATOM 128  S SD  . MET A 1 18  ? 19.147  18.219  16.362  1.00 45.95 18  A 1 
ATOM 129  C CE  . MET A 1 18  ? 17.640  17.568  17.134  1.00 42.80 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? 16.104  20.706  11.946  1.00 65.57 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? 14.932  21.470  11.512  1.00 66.39 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? 14.467  21.059  10.108  1.00 66.73 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? 13.267  20.891  9.891   1.00 66.23 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? 15.251  22.974  11.563  1.00 67.30 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? 15.346  23.560  12.983  1.00 65.02 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? 15.831  25.006  12.897  1.00 62.36 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? 13.997  23.551  13.704  1.00 60.64 19  A 1 
ATOM 138  N N   . GLU A 1 20  ? 15.393  20.833  9.172   1.00 69.57 20  A 1 
ATOM 139  C CA  . GLU A 1 20  ? 15.074  20.345  7.824   1.00 69.62 20  A 1 
ATOM 140  C C   . GLU A 1 20  ? 14.441  18.948  7.861   1.00 69.25 20  A 1 
ATOM 141  O O   . GLU A 1 20  ? 13.428  18.693  7.199   1.00 66.89 20  A 1 
ATOM 142  C CB  . GLU A 1 20  ? 16.355  20.355  6.980   1.00 68.62 20  A 1 
ATOM 143  C CG  . GLU A 1 20  ? 16.070  19.984  5.516   1.00 62.45 20  A 1 
ATOM 144  C CD  . GLU A 1 20  ? 17.308  20.039  4.616   1.00 60.39 20  A 1 
ATOM 145  O OE1 . GLU A 1 20  ? 17.114  19.824  3.398   1.00 55.49 20  A 1 
ATOM 146  O OE2 . GLU A 1 20  ? 18.420  20.286  5.128   1.00 53.83 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 14.980  18.043  8.685   1.00 68.22 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 14.407  16.718  8.909   1.00 66.74 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 13.016  16.780  9.543   1.00 68.01 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 12.095  16.113  9.068   1.00 67.31 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 12.805  17.633  10.552  1.00 66.59 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 11.496  17.833  11.180  1.00 66.56 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? 10.465  18.382  10.182  1.00 68.42 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? 9.333   17.898  10.121  1.00 68.57 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 11.663  18.769  12.385  1.00 65.08 22  A 1 
ATOM 156  N N   . PHE A 1 23  ? 10.857  19.336  9.334   1.00 72.07 23  A 1 
ATOM 157  C CA  . PHE A 1 23  ? 9.994   19.868  8.284   1.00 74.18 23  A 1 
ATOM 158  C C   . PHE A 1 23  ? 9.657   18.818  7.219   1.00 75.01 23  A 1 
ATOM 159  O O   . PHE A 1 23  ? 8.512   18.724  6.768   1.00 74.43 23  A 1 
ATOM 160  C CB  . PHE A 1 23  ? 10.678  21.083  7.662   1.00 74.44 23  A 1 
ATOM 161  C CG  . PHE A 1 23  ? 9.823   21.794  6.638   1.00 72.95 23  A 1 
ATOM 162  C CD1 . PHE A 1 23  ? 10.262  21.913  5.312   1.00 70.99 23  A 1 
ATOM 163  C CD2 . PHE A 1 23  ? 8.602   22.374  7.027   1.00 69.22 23  A 1 
ATOM 164  C CE1 . PHE A 1 23  ? 9.496   22.640  4.392   1.00 67.25 23  A 1 
ATOM 165  C CE2 . PHE A 1 23  ? 7.833   23.093  6.103   1.00 66.90 23  A 1 
ATOM 166  C CZ  . PHE A 1 23  ? 8.285   23.235  4.785   1.00 68.66 23  A 1 
ATOM 167  N N   . THR A 1 24  ? 10.631  17.970  6.849   1.00 76.49 24  A 1 
ATOM 168  C CA  . THR A 1 24  ? 10.416  16.841  5.931   1.00 76.66 24  A 1 
ATOM 169  C C   . THR A 1 24  ? 9.445   15.825  6.523   1.00 77.75 24  A 1 
ATOM 170  O O   . THR A 1 24  ? 8.499   15.429  5.846   1.00 76.96 24  A 1 
ATOM 171  C CB  . THR A 1 24  ? 11.747  16.175  5.560   1.00 75.59 24  A 1 
ATOM 172  O OG1 . THR A 1 24  ? 12.569  17.131  4.938   1.00 69.66 24  A 1 
ATOM 173  C CG2 . THR A 1 24  ? 11.563  15.036  4.557   1.00 69.10 24  A 1 
ATOM 174  N N   . SER A 1 25  ? 9.600   15.461  7.799   1.00 72.78 25  A 1 
ATOM 175  C CA  . SER A 1 25  ? 8.676   14.598  8.545   1.00 72.38 25  A 1 
ATOM 176  C C   . SER A 1 25  ? 7.244   15.151  8.530   1.00 74.18 25  A 1 
ATOM 177  O O   . SER A 1 25  ? 6.300   14.438  8.189   1.00 74.05 25  A 1 
ATOM 178  C CB  . SER A 1 25  ? 9.189   14.462  9.978   1.00 69.59 25  A 1 
ATOM 179  O OG  . SER A 1 25  ? 8.315   13.693  10.760  1.00 61.64 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? 7.084   16.449  8.783   1.00 73.48 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? 5.786   17.119  8.763   1.00 74.27 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? 5.143   17.093  7.367   1.00 76.38 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? 3.947   16.831  7.235   1.00 77.25 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? 5.984   18.555  9.275   1.00 73.07 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? 4.674   19.267  9.632   1.00 67.74 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? 4.027   18.650  10.872  1.00 63.10 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? 4.948   20.742  9.916   1.00 61.43 26  A 1 
ATOM 188  N N   . ARG A 1 27  ? 5.938   17.298  6.305   1.00 83.80 27  A 1 
ATOM 189  C CA  . ARG A 1 27  ? 5.466   17.156  4.917   1.00 84.42 27  A 1 
ATOM 190  C C   . ARG A 1 27  ? 4.992   15.738  4.620   1.00 86.05 27  A 1 
ATOM 191  O O   . ARG A 1 27  ? 3.920   15.579  4.047   1.00 85.57 27  A 1 
ATOM 192  C CB  . ARG A 1 27  ? 6.568   17.549  3.928   1.00 83.88 27  A 1 
ATOM 193  C CG  . ARG A 1 27  ? 6.795   19.059  3.837   1.00 77.35 27  A 1 
ATOM 194  C CD  . ARG A 1 27  ? 7.979   19.316  2.902   1.00 75.99 27  A 1 
ATOM 195  N NE  . ARG A 1 27  ? 8.147   20.748  2.596   1.00 69.84 27  A 1 
ATOM 196  C CZ  . ARG A 1 27  ? 8.991   21.256  1.720   1.00 64.25 27  A 1 
ATOM 197  N NH1 . ARG A 1 27  ? 9.837   20.512  1.066   1.00 61.85 27  A 1 
ATOM 198  N NH2 . ARG A 1 27  ? 9.007   22.531  1.473   1.00 58.28 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? 5.757   14.709  5.019   1.00 83.55 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? 5.372   13.296  4.847   1.00 84.07 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? 4.066   13.015  5.588   1.00 86.01 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? 3.153   12.443  4.998   1.00 85.83 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? 6.490   12.334  5.298   1.00 82.68 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? 6.048   10.865  5.216   1.00 78.73 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? 7.737   12.463  4.410   1.00 79.01 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? 3.924   13.490  6.827   1.00 78.93 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? 2.713   13.333  7.630   1.00 79.30 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? 1.470   13.905  6.930   1.00 82.15 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? 0.501   13.182  6.687   1.00 83.84 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? 2.946   13.988  9.000   1.00 78.45 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? 1.722   13.989  9.888   1.00 76.41 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? 0.877   15.112  9.931   1.00 73.28 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? 1.415   12.855  10.657  1.00 72.20 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? -0.274  15.094  10.736  1.00 69.45 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? 0.267   12.839  11.462  1.00 69.59 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -0.582  13.957  11.500  1.00 73.53 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? 1.497   15.185  6.543   1.00 83.69 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? 0.339   15.830  5.919   1.00 85.13 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? 0.007   15.262  4.542   1.00 87.38 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? -1.165  15.027  4.252   1.00 87.24 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? 0.555   17.344  5.825   1.00 83.91 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? 0.347   18.071  7.138   1.00 81.32 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? -0.916  18.055  7.759   1.00 76.29 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? 1.397   18.789  7.731   1.00 75.06 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? -1.120  18.735  8.974   1.00 73.18 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? 1.193   19.470  8.945   1.00 72.56 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? -0.066  19.442  9.568   1.00 74.14 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? 1.014   15.001  3.695   1.00 89.81 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? 0.783   14.408  2.376   1.00 91.47 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? 0.249   12.980  2.491   1.00 92.81 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? -0.647  12.597  1.741   1.00 93.03 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? 2.081   14.450  1.552   1.00 91.67 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? 2.510   15.864  1.115   1.00 88.70 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? 3.879   15.796  0.449   1.00 84.06 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? 1.531   16.478  0.108   1.00 84.02 31  A 1 
ATOM 236  N N   . THR A 1 32  ? 0.728   12.206  3.461   1.00 90.63 32  A 1 
ATOM 237  C CA  . THR A 1 32  ? 0.201   10.864  3.723   1.00 90.50 32  A 1 
ATOM 238  C C   . THR A 1 32  ? -1.275  10.920  4.087   1.00 91.59 32  A 1 
ATOM 239  O O   . THR A 1 32  ? -2.060  10.202  3.475   1.00 91.18 32  A 1 
ATOM 240  C CB  . THR A 1 32  ? 0.983   10.149  4.824   1.00 89.72 32  A 1 
ATOM 241  O OG1 . THR A 1 32  ? 2.318   10.014  4.414   1.00 84.31 32  A 1 
ATOM 242  C CG2 . THR A 1 32  ? 0.441   8.746   5.095   1.00 84.65 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? -1.694  11.791  5.006   1.00 89.55 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? -3.113  11.955  5.345   1.00 89.71 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? -3.935  12.435  4.148   1.00 91.12 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? -4.996  11.876  3.870   1.00 91.21 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? -3.267  12.927  6.524   1.00 89.09 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? -2.812  12.364  7.882   1.00 84.14 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? -2.997  13.448  8.943   1.00 79.49 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? -3.621  11.136  8.310   1.00 78.77 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -3.426  13.426  3.403   1.00 92.97 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -4.095  13.997  2.237   1.00 93.76 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -4.420  12.942  1.176   1.00 93.92 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -5.482  13.006  0.565   1.00 93.45 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -3.200  15.106  1.656   1.00 94.44 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -3.782  15.816  0.418   1.00 90.54 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -5.054  16.598  0.759   1.00 82.49 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -2.750  16.787  -0.143  1.00 82.78 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? -3.527  11.978  0.950   1.00 92.89 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? -3.727  10.933  -0.054  1.00 93.32 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? -4.357  9.658   0.511   1.00 93.56 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? -5.232  9.074   -0.133  1.00 92.26 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? -2.394  10.648  -0.759  1.00 93.27 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? -1.875  11.796  -1.603  1.00 92.96 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? -2.646  12.290  -2.669  1.00 86.81 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? -0.621  12.373  -1.330  1.00 87.68 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? -2.177  13.361  -3.445  1.00 86.14 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? -0.150  13.443  -2.107  1.00 86.28 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? -0.930  13.942  -3.162  1.00 88.35 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -3.967  9.209   1.707   1.00 93.75 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -4.440  7.941   2.280   1.00 93.15 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -5.912  7.976   2.677   1.00 92.86 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -6.631  7.013   2.409   1.00 91.59 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -3.592  7.518   3.485   1.00 92.42 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -3.673  8.459   4.529   1.00 82.75 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? -6.394  9.072   3.268   1.00 92.19 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? -7.780  9.186   3.750   1.00 90.86 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? -8.798  9.099   2.601   1.00 91.16 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? -9.721  8.287   2.710   1.00 90.23 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? -7.960  10.440  4.635   1.00 90.04 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? -9.423  10.720  4.981   1.00 85.53 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? -7.185  10.291  5.950   1.00 85.02 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? -8.641  9.835   1.473   1.00 93.39 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? -9.528  9.665   0.319   1.00 92.78 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? -9.360  8.310   -0.369  1.00 92.61 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? -10.354 7.692   -0.754  1.00 91.29 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? -9.199  10.814  -0.642  1.00 92.15 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? -8.528  11.851  0.249   1.00 90.86 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? -7.775  10.978  1.241   1.00 93.18 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? -8.115  7.815   -0.502  1.00 92.82 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? -7.821  6.534   -1.153  1.00 92.62 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? -8.413  5.342   -0.386  1.00 92.62 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? -8.777  4.334   -0.991  1.00 92.00 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? -6.295  6.403   -1.316  1.00 92.44 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? -5.827  5.142   -2.063  1.00 86.52 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? -6.348  5.087   -3.500  1.00 79.37 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? -4.298  5.116   -2.108  1.00 79.44 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? -8.568  5.449   0.932   1.00 92.05 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? -9.161  4.404   1.757   1.00 90.86 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? -10.621 4.091   1.391   1.00 90.70 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? -11.044 2.939   1.509   1.00 90.02 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? -9.043  4.839   3.214   1.00 90.51 40  A 1 
ATOM 303  N N   . LEU A 1 41  ? -11.401 5.075   0.910   1.00 92.43 41  A 1 
ATOM 304  C CA  . LEU A 1 41  ? -12.810 4.879   0.552   1.00 90.71 41  A 1 
ATOM 305  C C   . LEU A 1 41  ? -13.005 3.877   -0.599  1.00 91.07 41  A 1 
ATOM 306  O O   . LEU A 1 41  ? -13.724 2.892   -0.395  1.00 90.59 41  A 1 
ATOM 307  C CB  . LEU A 1 41  ? -13.483 6.225   0.239   1.00 89.11 41  A 1 
ATOM 308  C CG  . LEU A 1 41  ? -13.758 7.109   1.462   1.00 80.76 41  A 1 
ATOM 309  C CD1 . LEU A 1 41  ? -14.265 8.469   0.988   1.00 74.77 41  A 1 
ATOM 310  C CD2 . LEU A 1 41  ? -14.821 6.500   2.381   1.00 73.40 41  A 1 
ATOM 311  N N   . PRO A 1 42  ? -12.385 4.057   -1.794  1.00 92.67 42  A 1 
ATOM 312  C CA  . PRO A 1 42  ? -12.523 3.081   -2.871  1.00 91.87 42  A 1 
ATOM 313  C C   . PRO A 1 42  ? -11.972 1.708   -2.482  1.00 91.91 42  A 1 
ATOM 314  O O   . PRO A 1 42  ? -12.543 0.697   -2.889  1.00 90.56 42  A 1 
ATOM 315  C CB  . PRO A 1 42  ? -11.786 3.682   -4.077  1.00 91.88 42  A 1 
ATOM 316  C CG  . PRO A 1 42  ? -10.796 4.659   -3.452  1.00 91.47 42  A 1 
ATOM 317  C CD  . PRO A 1 42  ? -11.552 5.161   -2.230  1.00 94.00 42  A 1 
ATOM 318  N N   . VAL A 1 43  ? -10.928 1.637   -1.641  1.00 91.03 43  A 1 
ATOM 319  C CA  . VAL A 1 43  ? -10.410 0.365   -1.118  1.00 90.15 43  A 1 
ATOM 320  C C   . VAL A 1 43  ? -11.437 -0.316  -0.205  1.00 89.95 43  A 1 
ATOM 321  O O   . VAL A 1 43  ? -11.711 -1.506  -0.375  1.00 88.61 43  A 1 
ATOM 322  C CB  . VAL A 1 43  ? -9.062  0.571   -0.402  1.00 90.89 43  A 1 
ATOM 323  C CG1 . VAL A 1 43  ? -8.533  -0.736  0.200   1.00 85.75 43  A 1 
ATOM 324  C CG2 . VAL A 1 43  ? -7.994  1.084   -1.375  1.00 85.19 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? -12.072 0.420   0.716   1.00 91.95 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? -13.129 -0.107  1.580   1.00 90.11 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? -14.318 -0.637  0.760   1.00 89.75 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? -14.749 -1.776  0.956   1.00 88.51 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? -13.566 0.984   2.564   1.00 89.98 44  A 1 
ATOM 330  N N   . PHE A 1 45  ? -14.794 0.137   -0.230  1.00 91.65 45  A 1 
ATOM 331  C CA  . PHE A 1 45  ? -15.877 -0.301  -1.115  1.00 90.24 45  A 1 
ATOM 332  C C   . PHE A 1 45  ? -15.483 -1.501  -1.978  1.00 90.24 45  A 1 
ATOM 333  O O   . PHE A 1 45  ? -16.285 -2.424  -2.146  1.00 86.93 45  A 1 
ATOM 334  C CB  . PHE A 1 45  ? -16.337 0.863   -1.999  1.00 89.09 45  A 1 
ATOM 335  C CG  . PHE A 1 45  ? -16.994 2.012   -1.253  1.00 87.41 45  A 1 
ATOM 336  C CD1 . PHE A 1 45  ? -17.962 1.766   -0.259  1.00 80.41 45  A 1 
ATOM 337  C CD2 . PHE A 1 45  ? -16.652 3.340   -1.573  1.00 80.62 45  A 1 
ATOM 338  C CE1 . PHE A 1 45  ? -18.564 2.835   0.422   1.00 78.05 45  A 1 
ATOM 339  C CE2 . PHE A 1 45  ? -17.257 4.406   -0.894  1.00 78.59 45  A 1 
ATOM 340  C CZ  . PHE A 1 45  ? -18.211 4.155   0.109   1.00 79.69 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -14.250 -1.549  -2.478  1.00 90.74 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -13.719 -2.702  -3.198  1.00 88.92 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -13.689 -3.966  -2.337  1.00 88.90 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -14.040 -5.047  -2.809  1.00 87.30 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? -13.354 -3.832  -1.045  1.00 89.03 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? -13.379 -4.933  -0.065  1.00 87.24 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? -14.790 -5.454  0.204   1.00 88.20 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? -14.961 -6.658  0.414   1.00 84.60 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? -12.694 -4.451  1.230   1.00 84.57 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? -12.551 -5.518  2.320   1.00 78.66 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? -11.660 -6.667  1.877   1.00 74.45 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? -11.397 -7.606  2.981   1.00 69.91 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? -11.727 -8.882  3.027   1.00 63.88 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? -12.516 -9.434  2.154   1.00 58.63 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? -11.237 -9.651  3.961   1.00 56.52 47  A 1 
ATOM 356  N N   . MET A 1 48  ? -15.783 -4.550  0.192   1.00 88.26 48  A 1 
ATOM 357  C CA  . MET A 1 48  ? -17.210 -4.846  0.386   1.00 87.26 48  A 1 
ATOM 358  C C   . MET A 1 48  ? -17.929 -5.251  -0.914  1.00 87.68 48  A 1 
ATOM 359  O O   . MET A 1 48  ? -19.098 -5.640  -0.882  1.00 84.54 48  A 1 
ATOM 360  C CB  . MET A 1 48  ? -17.890 -3.620  1.012   1.00 85.10 48  A 1 
ATOM 361  C CG  . MET A 1 48  ? -17.355 -3.290  2.409   1.00 81.89 48  A 1 
ATOM 362  S SD  . MET A 1 48  ? -17.985 -1.730  3.078   1.00 78.28 48  A 1 
ATOM 363  C CE  . MET A 1 48  ? -19.717 -2.185  3.364   1.00 68.23 48  A 1 
ATOM 364  N N   . SER A 1 49  ? -17.246 -5.171  -2.062  1.00 88.59 49  A 1 
ATOM 365  C CA  . SER A 1 49  ? -17.832 -5.466  -3.367  1.00 88.97 49  A 1 
ATOM 366  C C   . SER A 1 49  ? -18.323 -6.913  -3.464  1.00 89.18 49  A 1 
ATOM 367  O O   . SER A 1 49  ? -17.675 -7.861  -3.004  1.00 87.95 49  A 1 
ATOM 368  C CB  . SER A 1 49  ? -16.829 -5.174  -4.484  1.00 88.41 49  A 1 
ATOM 369  O OG  . SER A 1 49  ? -17.455 -5.351  -5.746  1.00 80.11 49  A 1 
ATOM 370  N N   . LYS A 1 50  ? -19.469 -7.088  -4.139  1.00 90.44 50  A 1 
ATOM 371  C CA  . LYS A 1 50  ? -20.001 -8.408  -4.501  1.00 91.07 50  A 1 
ATOM 372  C C   . LYS A 1 50  ? -19.288 -9.024  -5.705  1.00 93.20 50  A 1 
ATOM 373  O O   . LYS A 1 50  ? -19.444 -10.219 -5.936  1.00 90.54 50  A 1 
ATOM 374  C CB  . LYS A 1 50  ? -21.515 -8.326  -4.758  1.00 89.55 50  A 1 
ATOM 375  C CG  . LYS A 1 50  ? -22.310 -7.925  -3.506  1.00 85.01 50  A 1 
ATOM 376  C CD  . LYS A 1 50  ? -23.820 -7.998  -3.779  1.00 76.34 50  A 1 
ATOM 377  C CE  . LYS A 1 50  ? -24.605 -7.607  -2.523  1.00 70.85 50  A 1 
ATOM 378  N NZ  . LYS A 1 50  ? -26.073 -7.739  -2.717  1.00 61.23 50  A 1 
ATOM 379  N N   . ASN A 1 51  ? -18.511 -8.225  -6.457  1.00 91.78 51  A 1 
ATOM 380  C CA  . ASN A 1 51  ? -17.750 -8.697  -7.609  1.00 92.49 51  A 1 
ATOM 381  C C   . ASN A 1 51  ? -16.485 -9.445  -7.130  1.00 93.59 51  A 1 
ATOM 382  O O   . ASN A 1 51  ? -15.603 -8.809  -6.545  1.00 93.12 51  A 1 
ATOM 383  C CB  . ASN A 1 51  ? -17.451 -7.490  -8.523  1.00 92.29 51  A 1 
ATOM 384  C CG  . ASN A 1 51  ? -16.746 -7.887  -9.806  1.00 88.90 51  A 1 
ATOM 385  O OD1 . ASN A 1 51  ? -15.955 -8.806  -9.852  1.00 79.59 51  A 1 
ATOM 386  N ND2 . ASN A 1 51  ? -16.992 -7.201  -10.896 1.00 80.79 51  A 1 
ATOM 387  N N   . PRO A 1 52  ? -16.369 -10.778 -7.366  1.00 93.07 52  A 1 
ATOM 388  C CA  . PRO A 1 52  ? -15.256 -11.571 -6.837  1.00 93.50 52  A 1 
ATOM 389  C C   . PRO A 1 52  ? -13.868 -11.128 -7.326  1.00 94.31 52  A 1 
ATOM 390  O O   . PRO A 1 52  ? -12.979 -11.036 -6.470  1.00 93.46 52  A 1 
ATOM 391  C CB  . PRO A 1 52  ? -15.561 -13.034 -7.191  1.00 93.33 52  A 1 
ATOM 392  C CG  . PRO A 1 52  ? -17.067 -13.046 -7.437  1.00 91.99 52  A 1 
ATOM 393  C CD  . PRO A 1 52  ? -17.342 -11.659 -7.993  1.00 93.51 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -13.644 -10.782 -8.621  1.00 93.83 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -12.358 -10.250 -9.087  1.00 93.90 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -11.925 -8.973  -8.360  1.00 93.70 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -10.799 -8.898  -7.871  1.00 93.19 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -12.532 -9.985  -10.586 1.00 94.04 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -13.598 -10.992 -11.003 1.00 91.88 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -14.486 -11.103 -9.773  1.00 93.71 53  A 1 
ATOM 401  N N   . VAL A 1 54  ? -12.822 -7.979  -8.226  1.00 91.46 54  A 1 
ATOM 402  C CA  . VAL A 1 54  ? -12.524 -6.715  -7.526  1.00 91.73 54  A 1 
ATOM 403  C C   . VAL A 1 54  ? -12.154 -6.988  -6.072  1.00 92.08 54  A 1 
ATOM 404  O O   . VAL A 1 54  ? -11.147 -6.490  -5.572  1.00 91.73 54  A 1 
ATOM 405  C CB  . VAL A 1 54  ? -13.717 -5.741  -7.601  1.00 91.45 54  A 1 
ATOM 406  C CG1 . VAL A 1 54  ? -13.470 -4.455  -6.802  1.00 87.11 54  A 1 
ATOM 407  C CG2 . VAL A 1 54  ? -14.007 -5.343  -9.052  1.00 86.03 54  A 1 
ATOM 408  N N   . ARG A 1 55  ? -12.937 -7.824  -5.399  1.00 91.80 55  A 1 
ATOM 409  C CA  . ARG A 1 55  ? -12.680 -8.207  -4.007  1.00 91.56 55  A 1 
ATOM 410  C C   . ARG A 1 55  ? -11.351 -8.944  -3.846  1.00 91.95 55  A 1 
ATOM 411  O O   . ARG A 1 55  ? -10.651 -8.698  -2.869  1.00 89.89 55  A 1 
ATOM 412  C CB  . ARG A 1 55  ? -13.873 -9.029  -3.500  1.00 90.38 55  A 1 
ATOM 413  C CG  . ARG A 1 55  ? -13.788 -9.283  -1.995  1.00 85.84 55  A 1 
ATOM 414  C CD  . ARG A 1 55  ? -15.034 -10.036 -1.531  1.00 83.80 55  A 1 
ATOM 415  N NE  . ARG A 1 55  ? -14.996 -10.293 -0.080  1.00 75.67 55  A 1 
ATOM 416  C CZ  . ARG A 1 55  ? -15.864 -11.018 0.604   1.00 69.95 55  A 1 
ATOM 417  N NH1 . ARG A 1 55  ? -16.875 -11.605 0.029   1.00 64.36 55  A 1 
ATOM 418  N NH2 . ARG A 1 55  ? -15.733 -11.166 1.889   1.00 59.66 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? -10.983 -9.822  -4.778  1.00 92.07 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? -9.715  -10.553 -4.746  1.00 91.35 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? -8.506  -9.612  -4.876  1.00 92.21 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? -7.585  -9.701  -4.064  1.00 91.69 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? -9.724  -11.618 -5.843  1.00 92.28 56  A 1 
ATOM 424  N N   . ILE A 1 57  ? -8.544  -8.660  -5.829  1.00 92.88 57  A 1 
ATOM 425  C CA  . ILE A 1 57  ? -7.484  -7.659  -6.027  1.00 92.37 57  A 1 
ATOM 426  C C   . ILE A 1 57  ? -7.316  -6.801  -4.770  1.00 92.04 57  A 1 
ATOM 427  O O   . ILE A 1 57  ? -6.201  -6.632  -4.275  1.00 91.59 57  A 1 
ATOM 428  C CB  . ILE A 1 57  ? -7.790  -6.794  -7.271  1.00 93.39 57  A 1 
ATOM 429  C CG1 . ILE A 1 57  ? -7.703  -7.652  -8.556  1.00 90.58 57  A 1 
ATOM 430  C CG2 . ILE A 1 57  ? -6.823  -5.598  -7.369  1.00 88.84 57  A 1 
ATOM 431  C CD1 . ILE A 1 57  ? -8.298  -6.967  -9.794  1.00 80.28 57  A 1 
ATOM 432  N N   . VAL A 1 58  ? -8.419  -6.295  -4.211  1.00 92.13 58  A 1 
ATOM 433  C CA  . VAL A 1 58  ? -8.374  -5.465  -2.997  1.00 91.56 58  A 1 
ATOM 434  C C   . VAL A 1 58  ? -7.889  -6.264  -1.785  1.00 91.08 58  A 1 
ATOM 435  O O   . VAL A 1 58  ? -7.096  -5.756  -1.000  1.00 90.28 58  A 1 
ATOM 436  C CB  . VAL A 1 58  ? -9.739  -4.810  -2.738  1.00 91.70 58  A 1 
ATOM 437  C CG1 . VAL A 1 58  ? -9.765  -4.059  -1.404  1.00 87.01 58  A 1 
ATOM 438  C CG2 . VAL A 1 58  ? -10.056 -3.799  -3.844  1.00 86.13 58  A 1 
ATOM 439  N N   . ASN A 1 59  ? -8.294  -7.520  -1.630  1.00 92.59 59  A 1 
ATOM 440  C CA  . ASN A 1 59  ? -7.791  -8.383  -0.557  1.00 90.75 59  A 1 
ATOM 441  C C   . ASN A 1 59  ? -6.289  -8.618  -0.663  1.00 90.46 59  A 1 
ATOM 442  O O   . ASN A 1 59  ? -5.601  -8.598  0.356   1.00 88.98 59  A 1 
ATOM 443  C CB  . ASN A 1 59  ? -8.510  -9.740  -0.596  1.00 89.91 59  A 1 
ATOM 444  C CG  . ASN A 1 59  ? -9.929  -9.679  -0.101  1.00 86.46 59  A 1 
ATOM 445  O OD1 . ASN A 1 59  ? -10.378 -8.744  0.531   1.00 78.71 59  A 1 
ATOM 446  N ND2 . ASN A 1 59  ? -10.686 -10.733 -0.307  1.00 79.04 59  A 1 
ATOM 447  N N   . PHE A 1 60  ? -5.779  -8.825  -1.882  1.00 90.31 60  A 1 
ATOM 448  C CA  . PHE A 1 60  ? -4.350  -8.973  -2.115  1.00 88.89 60  A 1 
ATOM 449  C C   . PHE A 1 60  ? -3.601  -7.682  -1.775  1.00 89.44 60  A 1 
ATOM 450  O O   . PHE A 1 60  ? -2.612  -7.727  -1.048  1.00 88.67 60  A 1 
ATOM 451  C CB  . PHE A 1 60  ? -4.120  -9.396  -3.567  1.00 88.53 60  A 1 
ATOM 452  C CG  . PHE A 1 60  ? -2.652  -9.548  -3.894  1.00 87.08 60  A 1 
ATOM 453  C CD1 . PHE A 1 60  ? -1.986  -8.566  -4.649  1.00 81.30 60  A 1 
ATOM 454  C CD2 . PHE A 1 60  ? -1.937  -10.657 -3.402  1.00 82.28 60  A 1 
ATOM 455  C CE1 . PHE A 1 60  ? -0.613  -8.698  -4.917  1.00 79.67 60  A 1 
ATOM 456  C CE2 . PHE A 1 60  ? -0.564  -10.785 -3.664  1.00 79.69 60  A 1 
ATOM 457  C CZ  . PHE A 1 60  ? 0.099   -9.806  -4.426  1.00 79.84 60  A 1 
ATOM 458  N N   . TYR A 1 61  ? -4.107  -6.520  -2.217  1.00 89.75 61  A 1 
ATOM 459  C CA  . TYR A 1 61  ? -3.565  -5.218  -1.832  1.00 89.16 61  A 1 
ATOM 460  C C   . TYR A 1 61  ? -3.518  -5.044  -0.306  1.00 89.14 61  A 1 
ATOM 461  O O   . TYR A 1 61  ? -2.458  -4.745  0.240   1.00 88.00 61  A 1 
ATOM 462  C CB  . TYR A 1 61  ? -4.387  -4.113  -2.503  1.00 90.15 61  A 1 
ATOM 463  C CG  . TYR A 1 61  ? -4.201  -2.751  -1.872  1.00 91.04 61  A 1 
ATOM 464  C CD1 . TYR A 1 61  ? -5.173  -2.255  -0.980  1.00 86.89 61  A 1 
ATOM 465  C CD2 . TYR A 1 61  ? -3.038  -2.005  -2.126  1.00 87.85 61  A 1 
ATOM 466  C CE1 . TYR A 1 61  ? -4.987  -1.014  -0.357  1.00 86.07 61  A 1 
ATOM 467  C CE2 . TYR A 1 61  ? -2.847  -0.760  -1.502  1.00 86.89 61  A 1 
ATOM 468  C CZ  . TYR A 1 61  ? -3.825  -0.264  -0.617  1.00 89.32 61  A 1 
ATOM 469  O OH  . TYR A 1 61  ? -3.656  0.939   -0.014  1.00 88.01 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? -4.621  -5.293  0.405   1.00 89.43 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? -4.680  -5.180  1.867   1.00 88.04 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -3.701  -6.134  2.557   1.00 86.89 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -3.034  -5.742  3.514   1.00 86.00 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? -6.115  -5.455  2.347   1.00 88.53 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? -7.132  -4.360  1.992   1.00 86.97 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? -8.540  -4.843  2.334   1.00 81.93 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? -6.876  -3.069  2.765   1.00 83.08 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? -3.570  -7.368  2.058   1.00 89.68 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -2.608  -8.348  2.561   1.00 86.48 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -1.172  -7.837  2.433   1.00 85.59 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -0.418  -7.886  3.404   1.00 84.00 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -2.800  -9.665  1.789   1.00 85.85 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -1.783  -10.760 2.160   1.00 77.01 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? -1.958  -11.204 3.607   1.00 70.56 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -1.971  -11.971 1.248   1.00 69.93 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? -0.798  -7.327  1.252   1.00 88.22 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? 0.551   -6.813  0.996   1.00 85.74 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? 0.834   -5.583  1.849   1.00 84.63 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? 1.856   -5.529  2.527   1.00 83.06 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? 0.741   -6.513  -0.503  1.00 85.09 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? 2.064   -5.790  -0.789  1.00 79.99 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? 0.742   -7.815  -1.312  1.00 80.98 64  A 1 
ATOM 493  N N   . MET A 1 65  ? -0.073  -4.600  1.862   1.00 87.46 65  A 1 
ATOM 494  C CA  . MET A 1 65  ? 0.172   -3.324  2.545   1.00 85.17 65  A 1 
ATOM 495  C C   . MET A 1 65  ? 0.182   -3.467  4.067   1.00 83.28 65  A 1 
ATOM 496  O O   . MET A 1 65  ? 1.010   -2.843  4.724   1.00 80.20 65  A 1 
ATOM 497  C CB  . MET A 1 65  ? -0.846  -2.266  2.100   1.00 84.74 65  A 1 
ATOM 498  C CG  . MET A 1 65  ? -0.745  -1.936  0.607   1.00 82.25 65  A 1 
ATOM 499  S SD  . MET A 1 65  ? 0.901   -1.603  -0.079  1.00 80.22 65  A 1 
ATOM 500  C CE  . MET A 1 65  ? 1.377   -0.151  0.867   1.00 69.70 65  A 1 
ATOM 501  N N   . ARG A 1 66  ? -0.671  -4.301  4.645   1.00 84.74 66  A 1 
ATOM 502  C CA  . ARG A 1 66  ? -0.732  -4.505  6.102   1.00 81.26 66  A 1 
ATOM 503  C C   . ARG A 1 66  ? 0.222   -5.588  6.603   1.00 79.81 66  A 1 
ATOM 504  O O   . ARG A 1 66  ? 0.644   -5.536  7.755   1.00 72.86 66  A 1 
ATOM 505  C CB  . ARG A 1 66  ? -2.167  -4.830  6.522   1.00 80.02 66  A 1 
ATOM 506  C CG  . ARG A 1 66  ? -3.136  -3.673  6.228   1.00 74.57 66  A 1 
ATOM 507  C CD  . ARG A 1 66  ? -4.570  -4.022  6.643   1.00 72.38 66  A 1 
ATOM 508  N NE  . ARG A 1 66  ? -4.692  -4.177  8.103   1.00 67.05 66  A 1 
ATOM 509  C CZ  . ARG A 1 66  ? -5.641  -4.828  8.749   1.00 60.23 66  A 1 
ATOM 510  N NH1 . ARG A 1 66  ? -6.627  -5.414  8.131   1.00 55.71 66  A 1 
ATOM 511  N NH2 . ARG A 1 66  ? -5.610  -4.902  10.050  1.00 53.77 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? 0.537   -6.587  5.766   1.00 82.58 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? 1.414   -7.692  6.152   1.00 79.35 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? 2.900   -7.394  5.992   1.00 79.67 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? 3.709   -7.981  6.700   1.00 75.66 67  A 1 
ATOM 516  N N   . THR A 1 68  ? 3.276   -6.502  5.068   1.00 81.00 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? 4.681   -6.239  4.731   1.00 80.39 68  A 1 
ATOM 518  C C   . THR A 1 68  ? 5.237   -5.087  5.568   1.00 80.13 68  A 1 
ATOM 519  O O   . THR A 1 68  ? 4.602   -4.036  5.621   1.00 78.07 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? 4.840   -5.921  3.243   1.00 78.47 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? 4.215   -6.916  2.476   1.00 71.70 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? 6.292   -5.866  2.794   1.00 72.14 68  A 1 
ATOM 523  N N   . PRO A 1 69  ? 6.436   -5.215  6.172   1.00 79.66 69  A 1 
ATOM 524  C CA  . PRO A 1 69  ? 7.095   -4.095  6.843   1.00 78.13 69  A 1 
ATOM 525  C C   . PRO A 1 69  ? 7.246   -2.892  5.915   1.00 78.97 69  A 1 
ATOM 526  O O   . PRO A 1 69  ? 7.675   -3.032  4.765   1.00 77.11 69  A 1 
ATOM 527  C CB  . PRO A 1 69  ? 8.465   -4.619  7.289   1.00 75.62 69  A 1 
ATOM 528  C CG  . PRO A 1 69  ? 8.227   -6.123  7.435   1.00 73.41 69  A 1 
ATOM 529  C CD  . PRO A 1 69  ? 7.222   -6.419  6.327   1.00 76.12 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 6.962   -1.695  6.437   1.00 77.81 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 7.001   -0.444  5.672   1.00 77.84 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 8.350   -0.228  4.963   1.00 78.35 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 8.386   0.242   3.830   1.00 77.37 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 6.671   0.703   6.642   1.00 76.86 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 6.623   2.096   5.995   1.00 73.60 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 5.537   2.214   4.927   1.00 70.85 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 6.340   3.122   7.091   1.00 70.09 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 9.462   -0.646  5.580   1.00 80.16 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 10.799  -0.539  4.986   1.00 78.55 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 10.932  -1.343  3.685   1.00 79.23 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 11.509  -0.855  2.714   1.00 78.19 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 11.871  -0.926  6.031   1.00 75.86 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 13.278  -0.468  5.614   1.00 68.98 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 11.903  -2.437  6.330   1.00 66.13 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 13.418  1.059   5.566   1.00 60.20 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 10.356  -2.556  3.614   1.00 80.75 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 10.350  -3.365  2.394   1.00 80.36 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 9.454   -2.731  1.330   1.00 80.94 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 9.851   -2.657  0.171   1.00 80.44 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 9.916   -4.807  2.697   1.00 79.37 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 10.931  -5.630  3.509   1.00 72.90 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 10.364  -7.023  3.760   1.00 67.54 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 12.266  -5.798  2.777   1.00 66.03 72  A 1 
ATOM 554  N N   . GLN A 1 73  ? 8.290   -2.194  1.713   1.00 80.21 73  A 1 
ATOM 555  C CA  . GLN A 1 73  ? 7.417   -1.466  0.788   1.00 80.81 73  A 1 
ATOM 556  C C   . GLN A 1 73  ? 8.140   -0.271  0.156   1.00 81.32 73  A 1 
ATOM 557  O O   . GLN A 1 73  ? 8.072   -0.089  -1.056  1.00 81.18 73  A 1 
ATOM 558  C CB  . GLN A 1 73  ? 6.159   -0.968  1.502   1.00 80.33 73  A 1 
ATOM 559  C CG  . GLN A 1 73  ? 5.316   -2.085  2.127   1.00 76.69 73  A 1 
ATOM 560  C CD  . GLN A 1 73  ? 4.122   -1.517  2.875   1.00 77.75 73  A 1 
ATOM 561  O OE1 . GLN A 1 73  ? 3.712   -0.387  2.672   1.00 69.62 73  A 1 
ATOM 562  N NE2 . GLN A 1 73  ? 3.524   -2.265  3.769   1.00 67.18 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? 8.883   0.501   0.951   1.00 83.45 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? 9.691   1.628   0.478   1.00 81.78 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? 10.748  1.185   -0.537  1.00 81.33 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? 10.882  1.807   -1.590  1.00 80.10 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? 10.362  2.308   1.684   1.00 80.48 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? 9.401   3.148   2.535   1.00 72.60 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? 10.033  3.469   3.878   1.00 67.62 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? 9.079   4.470   1.832   1.00 66.49 74  A 1 
ATOM 571  N N   . ILE A 1 75  ? 11.475  0.087   -0.264  1.00 83.03 75  A 1 
ATOM 572  C CA  . ILE A 1 75  ? 12.464  -0.484  -1.189  1.00 81.39 75  A 1 
ATOM 573  C C   . ILE A 1 75  ? 11.789  -0.867  -2.511  1.00 81.71 75  A 1 
ATOM 574  O O   . ILE A 1 75  ? 12.228  -0.439  -3.577  1.00 80.73 75  A 1 
ATOM 575  C CB  . ILE A 1 75  ? 13.198  -1.680  -0.533  1.00 79.86 75  A 1 
ATOM 576  C CG1 . ILE A 1 75  ? 14.111  -1.182  0.609   1.00 76.68 75  A 1 
ATOM 577  C CG2 . ILE A 1 75  ? 14.031  -2.467  -1.558  1.00 74.99 75  A 1 
ATOM 578  C CD1 . ILE A 1 75  ? 14.601  -2.301  1.541   1.00 69.95 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? 10.687  -1.625  -2.463  1.00 83.20 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? 9.963   -2.057  -3.657  1.00 82.98 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? 9.417   -0.886  -4.465  1.00 83.94 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? 9.641   -0.820  -5.671  1.00 83.54 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? 8.822   -3.004  -3.274  1.00 81.60 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? 9.257   -4.445  -3.286  1.00 74.67 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? 9.282   -5.151  -4.502  1.00 68.75 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? 9.674   -5.068  -2.106  1.00 65.94 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? 9.741   -6.474  -4.536  1.00 60.23 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? 10.132  -6.390  -2.142  1.00 59.85 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? 10.169  -7.091  -3.360  1.00 60.47 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? 8.731   0.059   -3.818  1.00 85.28 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? 8.112   1.209   -4.479  1.00 86.28 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? 9.173   2.105   -5.112  1.00 86.17 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? 8.925   2.677   -6.165  1.00 84.69 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? 7.188   1.945   -3.488  1.00 86.88 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? 5.931   1.066   -3.254  1.00 84.25 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? 6.773   3.340   -3.986  1.00 83.17 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? 5.070   1.497   -2.073  1.00 75.23 77  A 1 
ATOM 598  N N   . TYR A 1 78  ? 10.374  2.208   -4.524  1.00 84.14 78  A 1 
ATOM 599  C CA  . TYR A 1 78  ? 11.443  3.027   -5.095  1.00 82.89 78  A 1 
ATOM 600  C C   . TYR A 1 78  ? 12.189  2.358   -6.260  1.00 83.96 78  A 1 
ATOM 601  O O   . TYR A 1 78  ? 12.483  3.014   -7.260  1.00 83.90 78  A 1 
ATOM 602  C CB  . TYR A 1 78  ? 12.409  3.426   -3.983  1.00 81.49 78  A 1 
ATOM 603  C CG  . TYR A 1 78  ? 13.509  4.350   -4.464  1.00 78.17 78  A 1 
ATOM 604  C CD1 . TYR A 1 78  ? 14.842  3.901   -4.510  1.00 74.26 78  A 1 
ATOM 605  C CD2 . TYR A 1 78  ? 13.194  5.656   -4.881  1.00 72.02 78  A 1 
ATOM 606  C CE1 . TYR A 1 78  ? 15.858  4.762   -4.955  1.00 68.30 78  A 1 
ATOM 607  C CE2 . TYR A 1 78  ? 14.206  6.517   -5.334  1.00 68.22 78  A 1 
ATOM 608  C CZ  . TYR A 1 78  ? 15.541  6.074   -5.365  1.00 68.14 78  A 1 
ATOM 609  O OH  . TYR A 1 78  ? 16.522  6.909   -5.789  1.00 67.47 78  A 1 
ATOM 610  N N   . PHE A 1 79  ? 12.522  1.060   -6.141  1.00 82.82 79  A 1 
ATOM 611  C CA  . PHE A 1 79  ? 13.383  0.374   -7.111  1.00 82.75 79  A 1 
ATOM 612  C C   . PHE A 1 79  ? 12.621  -0.371  -8.209  1.00 85.29 79  A 1 
ATOM 613  O O   . PHE A 1 79  ? 13.057  -0.339  -9.360  1.00 85.05 79  A 1 
ATOM 614  C CB  . PHE A 1 79  ? 14.349  -0.567  -6.380  1.00 80.95 79  A 1 
ATOM 615  C CG  . PHE A 1 79  ? 15.441  0.155   -5.609  1.00 78.14 79  A 1 
ATOM 616  C CD1 . PHE A 1 79  ? 16.464  0.822   -6.307  1.00 74.67 79  A 1 
ATOM 617  C CD2 . PHE A 1 79  ? 15.437  0.165   -4.202  1.00 73.29 79  A 1 
ATOM 618  C CE1 . PHE A 1 79  ? 17.465  1.515   -5.604  1.00 70.79 79  A 1 
ATOM 619  C CE2 . PHE A 1 79  ? 16.436  0.858   -3.499  1.00 70.38 79  A 1 
ATOM 620  C CZ  . PHE A 1 79  ? 17.446  1.536   -4.202  1.00 70.48 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? 11.487  -1.022  -7.905  1.00 85.26 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? 10.784  -1.859  -8.874  1.00 85.70 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? 10.366  -1.091  -10.146 1.00 87.72 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? 10.640  -1.597  -11.234 1.00 87.97 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? 9.613   -2.597  -8.203  1.00 84.20 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? 9.810   0.140   -10.071 1.00 86.87 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? 9.457   0.894   -11.274 1.00 88.05 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? 10.669  1.243   -12.144 1.00 89.63 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? 10.579  1.194   -13.368 1.00 89.22 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? 8.738   2.148   -10.771 1.00 86.72 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? 8.207   1.732   -9.403  1.00 83.78 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? 9.321   0.833   -8.892  1.00 86.21 81  A 1 
ATOM 633  N N   . LYS A 1 82  ? 11.826  1.531   -11.534 1.00 87.38 82  A 1 
ATOM 634  C CA  . LYS A 1 82  ? 13.069  1.844   -12.259 1.00 86.37 82  A 1 
ATOM 635  C C   . LYS A 1 82  ? 13.620  0.628   -12.997 1.00 88.03 82  A 1 
ATOM 636  O O   . LYS A 1 82  ? 13.997  0.744   -14.161 1.00 87.37 82  A 1 
ATOM 637  C CB  . LYS A 1 82  ? 14.127  2.398   -11.297 1.00 84.21 82  A 1 
ATOM 638  C CG  . LYS A 1 82  ? 13.670  3.708   -10.659 1.00 77.80 82  A 1 
ATOM 639  C CD  . LYS A 1 82  ? 14.749  4.248   -9.723  1.00 74.82 82  A 1 
ATOM 640  C CE  . LYS A 1 82  ? 14.224  5.538   -9.111  1.00 68.36 82  A 1 
ATOM 641  N NZ  . LYS A 1 82  ? 15.228  6.173   -8.242  1.00 61.99 82  A 1 
ATOM 642  N N   . TYR A 1 83  ? 13.621  -0.541  -12.356 1.00 87.81 83  A 1 
ATOM 643  C CA  . TYR A 1 83  ? 14.002  -1.791  -13.017 1.00 87.16 83  A 1 
ATOM 644  C C   . TYR A 1 83  ? 13.012  -2.184  -14.103 1.00 88.93 83  A 1 
ATOM 645  O O   . TYR A 1 83  ? 13.423  -2.640  -15.167 1.00 88.61 83  A 1 
ATOM 646  C CB  . TYR A 1 83  ? 14.143  -2.931  -11.999 1.00 85.02 83  A 1 
ATOM 647  C CG  . TYR A 1 83  ? 15.329  -2.776  -11.074 1.00 80.44 83  A 1 
ATOM 648  C CD1 . TYR A 1 83  ? 16.619  -2.620  -11.613 1.00 74.26 83  A 1 
ATOM 649  C CD2 . TYR A 1 83  ? 15.140  -2.755  -9.679  1.00 72.10 83  A 1 
ATOM 650  C CE1 . TYR A 1 83  ? 17.704  -2.362  -10.767 1.00 68.13 83  A 1 
ATOM 651  C CE2 . TYR A 1 83  ? 16.223  -2.493  -8.827  1.00 67.79 83  A 1 
ATOM 652  C CZ  . TYR A 1 83  ? 17.498  -2.266  -9.375  1.00 68.10 83  A 1 
ATOM 653  O OH  . TYR A 1 83  ? 18.514  -1.898  -8.569  1.00 66.30 83  A 1 
ATOM 654  N N   . PHE A 1 84  ? 11.720  -1.961  -13.867 1.00 88.46 84  A 1 
ATOM 655  C CA  . PHE A 1 84  ? 10.692  -2.204  -14.867 1.00 88.94 84  A 1 
ATOM 656  C C   . PHE A 1 84  ? 10.872  -1.299  -16.090 1.00 90.36 84  A 1 
ATOM 657  O O   . PHE A 1 84  ? 10.837  -1.794  -17.212 1.00 90.70 84  A 1 
ATOM 658  C CB  . PHE A 1 84  ? 9.314   -2.037  -14.217 1.00 88.95 84  A 1 
ATOM 659  C CG  . PHE A 1 84  ? 8.177   -2.394  -15.153 1.00 90.44 84  A 1 
ATOM 660  C CD1 . PHE A 1 84  ? 7.215   -1.431  -15.505 1.00 85.25 84  A 1 
ATOM 661  C CD2 . PHE A 1 84  ? 8.086   -3.695  -15.684 1.00 86.16 84  A 1 
ATOM 662  C CE1 . PHE A 1 84  ? 6.168   -1.770  -16.373 1.00 84.74 84  A 1 
ATOM 663  C CE2 . PHE A 1 84  ? 7.043   -4.031  -16.560 1.00 85.38 84  A 1 
ATOM 664  C CZ  . PHE A 1 84  ? 6.082   -3.067  -16.903 1.00 87.22 84  A 1 
ATOM 665  N N   . TYR A 1 85  ? 11.159  -0.008  -15.897 1.00 90.12 85  A 1 
ATOM 666  C CA  . TYR A 1 85  ? 11.504  0.902   -16.992 1.00 90.11 85  A 1 
ATOM 667  C C   . TYR A 1 85  ? 12.726  0.416   -17.780 1.00 90.51 85  A 1 
ATOM 668  O O   . TYR A 1 85  ? 12.667  0.336   -19.003 1.00 91.81 85  A 1 
ATOM 669  C CB  . TYR A 1 85  ? 11.746  2.316   -16.444 1.00 90.87 85  A 1 
ATOM 670  C CG  . TYR A 1 85  ? 12.229  3.281   -17.511 1.00 91.37 85  A 1 
ATOM 671  C CD1 . TYR A 1 85  ? 13.603  3.585   -17.630 1.00 88.09 85  A 1 
ATOM 672  C CD2 . TYR A 1 85  ? 11.314  3.815   -18.434 1.00 89.09 85  A 1 
ATOM 673  C CE1 . TYR A 1 85  ? 14.053  4.418   -18.668 1.00 88.72 85  A 1 
ATOM 674  C CE2 . TYR A 1 85  ? 11.758  4.647   -19.474 1.00 88.97 85  A 1 
ATOM 675  C CZ  . TYR A 1 85  ? 13.130  4.949   -19.594 1.00 90.10 85  A 1 
ATOM 676  O OH  . TYR A 1 85  ? 13.562  5.747   -20.606 1.00 88.63 85  A 1 
ATOM 677  N N   . ALA A 1 86  ? 13.816  0.044   -17.090 1.00 91.36 86  A 1 
ATOM 678  C CA  . ALA A 1 86  ? 15.025  -0.469  -17.738 1.00 89.51 86  A 1 
ATOM 679  C C   . ALA A 1 86  ? 14.745  -1.755  -18.535 1.00 90.64 86  A 1 
ATOM 680  O O   . ALA A 1 86  ? 15.188  -1.888  -19.673 1.00 90.06 86  A 1 
ATOM 681  C CB  . ALA A 1 86  ? 16.101  -0.693  -16.666 1.00 88.84 86  A 1 
ATOM 682  N N   . PHE A 1 87  ? 13.958  -2.674  -17.976 1.00 89.13 87  A 1 
ATOM 683  C CA  . PHE A 1 87  ? 13.520  -3.889  -18.660 1.00 87.58 87  A 1 
ATOM 684  C C   . PHE A 1 87  ? 12.714  -3.569  -19.926 1.00 89.27 87  A 1 
ATOM 685  O O   . PHE A 1 87  ? 13.020  -4.099  -20.992 1.00 89.75 87  A 1 
ATOM 686  C CB  . PHE A 1 87  ? 12.708  -4.757  -17.686 1.00 88.14 87  A 1 
ATOM 687  C CG  . PHE A 1 87  ? 12.046  -5.943  -18.356 1.00 88.30 87  A 1 
ATOM 688  C CD1 . PHE A 1 87  ? 10.710  -5.860  -18.792 1.00 84.95 87  A 1 
ATOM 689  C CD2 . PHE A 1 87  ? 12.787  -7.114  -18.601 1.00 85.91 87  A 1 
ATOM 690  C CE1 . PHE A 1 87  ? 10.120  -6.941  -19.468 1.00 85.01 87  A 1 
ATOM 691  C CE2 . PHE A 1 87  ? 12.197  -8.195  -19.276 1.00 84.76 87  A 1 
ATOM 692  C CZ  . PHE A 1 87  ? 10.862  -8.107  -19.713 1.00 84.33 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? 11.707  -2.692  -19.830 1.00 89.84 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? 10.890  -2.292  -20.976 1.00 89.05 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? 11.739  -1.624  -22.056 1.00 89.76 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? 11.632  -1.986  -23.224 1.00 90.85 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? 9.775   -1.336  -20.522 1.00 89.76 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? 8.635   -1.971  -19.710 1.00 86.21 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? 7.665   -0.859  -19.312 1.00 80.04 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? 7.863   -3.028  -20.501 1.00 80.47 88  A 1 
ATOM 701  N N   . HIS A 1 89  ? 12.607  -0.693  -21.672 1.00 92.93 89  A 1 
ATOM 702  C CA  . HIS A 1 89  ? 13.466  0.013   -22.615 1.00 92.04 89  A 1 
ATOM 703  C C   . HIS A 1 89  ? 14.425  -0.947  -23.331 1.00 91.89 89  A 1 
ATOM 704  O O   . HIS A 1 89  ? 14.510  -0.926  -24.552 1.00 90.88 89  A 1 
ATOM 705  C CB  . HIS A 1 89  ? 14.204  1.133   -21.880 1.00 91.03 89  A 1 
ATOM 706  C CG  . HIS A 1 89  ? 14.966  2.027   -22.820 1.00 89.37 89  A 1 
ATOM 707  N ND1 . HIS A 1 89  ? 16.218  1.787   -23.332 1.00 76.11 89  A 1 
ATOM 708  C CD2 . HIS A 1 89  ? 14.526  3.207   -23.362 1.00 78.63 89  A 1 
ATOM 709  C CE1 . HIS A 1 89  ? 16.524  2.791   -24.163 1.00 81.30 89  A 1 
ATOM 710  N NE2 . HIS A 1 89  ? 15.523  3.683   -24.210 1.00 83.73 89  A 1 
ATOM 711  N N   . ASN A 1 90  ? 15.075  -1.857  -22.608 1.00 92.26 90  A 1 
ATOM 712  C CA  . ASN A 1 90  ? 16.041  -2.796  -23.190 1.00 90.99 90  A 1 
ATOM 713  C C   . ASN A 1 90  ? 15.399  -3.819  -24.139 1.00 91.60 90  A 1 
ATOM 714  O O   . ASN A 1 90  ? 16.039  -4.235  -25.096 1.00 90.46 90  A 1 
ATOM 715  C CB  . ASN A 1 90  ? 16.800  -3.501  -22.053 1.00 90.87 90  A 1 
ATOM 716  C CG  . ASN A 1 90  ? 17.710  -2.576  -21.263 1.00 86.17 90  A 1 
ATOM 717  O OD1 . ASN A 1 90  ? 17.955  -1.431  -21.602 1.00 77.21 90  A 1 
ATOM 718  N ND2 . ASN A 1 90  ? 18.258  -3.047  -20.169 1.00 78.13 90  A 1 
ATOM 719  N N   . ASN A 1 91  ? 14.146  -4.223  -23.894 1.00 91.72 91  A 1 
ATOM 720  C CA  . ASN A 1 91  ? 13.477  -5.262  -24.691 1.00 91.34 91  A 1 
ATOM 721  C C   . ASN A 1 91  ? 12.571  -4.705  -25.803 1.00 92.15 91  A 1 
ATOM 722  O O   . ASN A 1 91  ? 12.350  -5.388  -26.801 1.00 89.99 91  A 1 
ATOM 723  C CB  . ASN A 1 91  ? 12.699  -6.200  -23.747 1.00 91.35 91  A 1 
ATOM 724  C CG  . ASN A 1 91  ? 13.618  -7.051  -22.892 1.00 89.05 91  A 1 
ATOM 725  O OD1 . ASN A 1 91  ? 14.108  -8.085  -23.302 1.00 79.75 91  A 1 
ATOM 726  N ND2 . ASN A 1 91  ? 13.901  -6.645  -21.680 1.00 79.84 91  A 1 
ATOM 727  N N   . PHE A 1 92  ? 12.027  -3.482  -25.646 1.00 91.58 92  A 1 
ATOM 728  C CA  . PHE A 1 92  ? 10.992  -2.948  -26.539 1.00 90.99 92  A 1 
ATOM 729  C C   . PHE A 1 92  ? 11.370  -1.629  -27.229 1.00 91.67 92  A 1 
ATOM 730  O O   . PHE A 1 92  ? 10.599  -1.147  -28.058 1.00 88.96 92  A 1 
ATOM 731  C CB  . PHE A 1 92  ? 9.659   -2.829  -25.782 1.00 90.64 92  A 1 
ATOM 732  C CG  . PHE A 1 92  ? 9.122   -4.141  -25.239 1.00 91.07 92  A 1 
ATOM 733  C CD1 . PHE A 1 92  ? 8.428   -5.027  -26.085 1.00 83.86 92  A 1 
ATOM 734  C CD2 . PHE A 1 92  ? 9.320   -4.489  -23.889 1.00 85.67 92  A 1 
ATOM 735  C CE1 . PHE A 1 92  ? 7.933   -6.245  -25.586 1.00 83.38 92  A 1 
ATOM 736  C CE2 . PHE A 1 92  ? 8.831   -5.710  -23.389 1.00 84.07 92  A 1 
ATOM 737  C CZ  . PHE A 1 92  ? 8.137   -6.586  -24.236 1.00 85.01 92  A 1 
ATOM 738  N N   . SER A 1 93  ? 12.545  -1.042  -26.952 1.00 92.84 93  A 1 
ATOM 739  C CA  . SER A 1 93  ? 12.992  0.201   -27.609 1.00 91.47 93  A 1 
ATOM 740  C C   . SER A 1 93  ? 13.117  0.077   -29.132 1.00 90.92 93  A 1 
ATOM 741  O O   . SER A 1 93  ? 12.850  1.046   -29.838 1.00 88.24 93  A 1 
ATOM 742  C CB  . SER A 1 93  ? 14.330  0.676   -27.041 1.00 89.92 93  A 1 
ATOM 743  O OG  . SER A 1 93  ? 15.290  -0.363  -27.107 1.00 81.02 93  A 1 
ATOM 744  N N   . ALA A 1 94  ? 13.444  -1.110  -29.648 1.00 92.48 94  A 1 
ATOM 745  C CA  . ALA A 1 94  ? 13.484  -1.378  -31.089 1.00 92.82 94  A 1 
ATOM 746  C C   . ALA A 1 94  ? 12.084  -1.414  -31.745 1.00 93.51 94  A 1 
ATOM 747  O O   . ALA A 1 94  ? 11.956  -1.134  -32.935 1.00 90.90 94  A 1 
ATOM 748  C CB  . ALA A 1 94  ? 14.229  -2.701  -31.303 1.00 92.96 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? 11.037  -1.748  -30.982 1.00 93.30 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? 9.648   -1.822  -31.451 1.00 93.04 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? 8.913   -0.484  -31.286 1.00 93.03 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? 8.069   -0.133  -32.106 1.00 90.97 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? 8.917   -2.940  -30.681 1.00 93.04 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? 9.419   -4.365  -30.980 1.00 83.67 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? 8.801   -5.348  -29.983 1.00 75.33 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? 9.037   -4.821  -32.385 1.00 76.03 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? 9.222   0.271   -30.226 1.00 91.25 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? 8.594   1.551   -29.895 1.00 90.14 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? 9.619   2.667   -30.111 1.00 89.40 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? 10.413  2.983   -29.229 1.00 88.33 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? 8.013   1.540   -28.459 1.00 90.49 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? 7.016   0.373   -28.260 1.00 87.53 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? 7.333   2.891   -28.174 1.00 85.64 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? 6.514   0.212   -26.818 1.00 80.35 96  A 1 
ATOM 765  N N   . VAL A 1 97  ? 9.573   3.298   -31.286 1.00 93.35 97  A 1 
ATOM 766  C CA  . VAL A 1 97  ? 10.527  4.350   -31.702 1.00 92.48 97  A 1 
ATOM 767  C C   . VAL A 1 97  ? 10.161  5.741   -31.144 1.00 91.70 97  A 1 
ATOM 768  O O   . VAL A 1 97  ? 10.918  6.695   -31.266 1.00 88.13 97  A 1 
ATOM 769  C CB  . VAL A 1 97  ? 10.668  4.346   -33.247 1.00 91.44 97  A 1 
ATOM 770  C CG1 . VAL A 1 97  ? 11.843  5.198   -33.740 1.00 84.14 97  A 1 
ATOM 771  C CG2 . VAL A 1 97  ? 10.887  2.930   -33.798 1.00 81.54 97  A 1 
ATOM 772  N N   . SER A 1 98  ? 8.984   5.898   -30.504 1.00 92.53 98  A 1 
ATOM 773  C CA  . SER A 1 98  ? 8.492   7.181   -29.994 1.00 91.57 98  A 1 
ATOM 774  C C   . SER A 1 98  ? 9.296   7.669   -28.782 1.00 91.16 98  A 1 
ATOM 775  O O   . SER A 1 98  ? 9.137   7.151   -27.675 1.00 89.50 98  A 1 
ATOM 776  C CB  . SER A 1 98  ? 7.002   7.074   -29.654 1.00 90.41 98  A 1 
ATOM 777  O OG  . SER A 1 98  ? 6.525   8.310   -29.147 1.00 82.90 98  A 1 
ATOM 778  N N   . GLY A 1 99  ? 10.104  8.728   -28.962 1.00 93.08 99  A 1 
ATOM 779  C CA  . GLY A 1 99  ? 10.812  9.394   -27.864 1.00 92.10 99  A 1 
ATOM 780  C C   . GLY A 1 99  ? 9.864   9.924   -26.781 1.00 93.13 99  A 1 
ATOM 781  O O   . GLY A 1 99  ? 10.098  9.698   -25.597 1.00 91.16 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? 8.722   10.509  -27.172 1.00 93.50 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? 7.722   11.017  -26.231 1.00 93.57 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? 7.122   9.922   -25.325 1.00 93.88 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? 6.831   10.174  -24.154 1.00 92.61 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? 6.621   11.714  -27.041 1.00 93.74 100 A 1 
ATOM 787  N N   . PHE A 1 101 ? 6.962   8.701   -25.841 1.00 93.14 101 A 1 
ATOM 788  C CA  . PHE A 1 101 ? 6.525   7.561   -25.036 1.00 92.44 101 A 1 
ATOM 789  C C   . PHE A 1 101 ? 7.556   7.221   -23.952 1.00 92.89 101 A 1 
ATOM 790  O O   . PHE A 1 101 ? 7.195   7.056   -22.788 1.00 92.21 101 A 1 
ATOM 791  C CB  . PHE A 1 101 ? 6.257   6.352   -25.940 1.00 91.72 101 A 1 
ATOM 792  C CG  . PHE A 1 101 ? 5.960   5.080   -25.170 1.00 91.67 101 A 1 
ATOM 793  C CD1 . PHE A 1 101 ? 6.998   4.176   -24.867 1.00 87.63 101 A 1 
ATOM 794  C CD2 . PHE A 1 101 ? 4.656   4.818   -24.714 1.00 89.18 101 A 1 
ATOM 795  C CE1 . PHE A 1 101 ? 6.729   3.016   -24.116 1.00 87.50 101 A 1 
ATOM 796  C CE2 . PHE A 1 101 ? 4.386   3.660   -23.965 1.00 87.41 101 A 1 
ATOM 797  C CZ  . PHE A 1 101 ? 5.425   2.759   -23.666 1.00 88.54 101 A 1 
ATOM 798  N N   . TRP A 1 102 ? 8.841   7.145   -24.321 1.00 93.59 102 A 1 
ATOM 799  C CA  . TRP A 1 102 ? 9.909   6.819   -23.377 1.00 92.72 102 A 1 
ATOM 800  C C   . TRP A 1 102 ? 10.138  7.919   -22.342 1.00 92.54 102 A 1 
ATOM 801  O O   . TRP A 1 102 ? 10.330  7.604   -21.170 1.00 91.03 102 A 1 
ATOM 802  C CB  . TRP A 1 102 ? 11.191  6.482   -24.141 1.00 92.04 102 A 1 
ATOM 803  C CG  . TRP A 1 102 ? 11.105  5.190   -24.903 1.00 92.89 102 A 1 
ATOM 804  C CD1 . TRP A 1 102 ? 11.178  5.052   -26.247 1.00 89.50 102 A 1 
ATOM 805  C CD2 . TRP A 1 102 ? 10.884  3.848   -24.373 1.00 92.64 102 A 1 
ATOM 806  N NE1 . TRP A 1 102 ? 11.014  3.727   -26.582 1.00 89.37 102 A 1 
ATOM 807  C CE2 . TRP A 1 102 ? 10.818  2.940   -25.471 1.00 91.59 102 A 1 
ATOM 808  C CE3 . TRP A 1 102 ? 10.716  3.311   -23.078 1.00 90.09 102 A 1 
ATOM 809  C CZ2 . TRP A 1 102 ? 10.585  1.567   -25.296 1.00 90.21 102 A 1 
ATOM 810  C CZ3 . TRP A 1 102 ? 10.483  1.929   -22.889 1.00 89.41 102 A 1 
ATOM 811  C CH2 . TRP A 1 102 ? 10.413  1.061   -23.996 1.00 88.95 102 A 1 
ATOM 812  N N   . ASP A 1 103 ? 10.017  9.188   -22.722 1.00 93.52 103 A 1 
ATOM 813  C CA  . ASP A 1 103 ? 10.089  10.316  -21.789 1.00 92.14 103 A 1 
ATOM 814  C C   . ASP A 1 103 ? 8.922   10.299  -20.793 1.00 91.87 103 A 1 
ATOM 815  O O   . ASP A 1 103 ? 9.131   10.448  -19.586 1.00 91.45 103 A 1 
ATOM 816  C CB  . ASP A 1 103 ? 10.121  11.638  -22.573 1.00 92.29 103 A 1 
ATOM 817  C CG  . ASP A 1 103 ? 11.439  11.864  -23.319 1.00 88.21 103 A 1 
ATOM 818  O OD1 . ASP A 1 103 ? 12.472  11.307  -22.869 1.00 82.30 103 A 1 
ATOM 819  O OD2 . ASP A 1 103 ? 11.409  12.633  -24.300 1.00 83.56 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? 7.700   10.026  -21.260 1.00 93.73 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? 6.529   9.849   -20.403 1.00 92.53 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? 6.665   8.650   -19.455 1.00 92.69 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? 6.449   8.780   -18.248 1.00 91.76 104 A 1 
ATOM 824  N N   . ALA A 1 105 ? 7.098   7.495   -19.975 1.00 92.85 105 A 1 
ATOM 825  C CA  . ALA A 1 105 ? 7.337   6.300   -19.166 1.00 91.93 105 A 1 
ATOM 826  C C   . ALA A 1 105 ? 8.424   6.543   -18.105 1.00 91.42 105 A 1 
ATOM 827  O O   . ALA A 1 105 ? 8.267   6.142   -16.951 1.00 90.24 105 A 1 
ATOM 828  C CB  . ALA A 1 105 ? 7.705   5.139   -20.100 1.00 91.81 105 A 1 
ATOM 829  N N   . ARG A 1 106 ? 9.500   7.254   -18.464 1.00 92.48 106 A 1 
ATOM 830  C CA  . ARG A 1 106 ? 10.567  7.641   -17.540 1.00 91.02 106 A 1 
ATOM 831  C C   . ARG A 1 106 ? 10.063  8.588   -16.458 1.00 90.00 106 A 1 
ATOM 832  O O   . ARG A 1 106 ? 10.386  8.379   -15.293 1.00 87.42 106 A 1 
ATOM 833  C CB  . ARG A 1 106 ? 11.716  8.266   -18.332 1.00 90.40 106 A 1 
ATOM 834  C CG  . ARG A 1 106 ? 12.968  8.435   -17.471 1.00 85.81 106 A 1 
ATOM 835  C CD  . ARG A 1 106 ? 14.089  9.032   -18.317 1.00 82.61 106 A 1 
ATOM 836  N NE  . ARG A 1 106 ? 15.386  8.955   -17.631 1.00 73.95 106 A 1 
ATOM 837  C CZ  . ARG A 1 106 ? 16.546  9.335   -18.134 1.00 67.11 106 A 1 
ATOM 838  N NH1 . ARG A 1 106 ? 16.634  9.891   -19.311 1.00 62.60 106 A 1 
ATOM 839  N NH2 . ARG A 1 106 ? 17.648  9.148   -17.463 1.00 58.45 106 A 1 
ATOM 840  N N   . ALA A 1 107 ? 9.252   9.589   -16.809 1.00 92.29 107 A 1 
ATOM 841  C CA  . ALA A 1 107 ? 8.683   10.531  -15.846 1.00 90.45 107 A 1 
ATOM 842  C C   . ALA A 1 107 ? 7.797   9.830   -14.801 1.00 90.74 107 A 1 
ATOM 843  O O   . ALA A 1 107 ? 7.864   10.155  -13.613 1.00 88.41 107 A 1 
ATOM 844  C CB  . ALA A 1 107 ? 7.904   11.605  -16.616 1.00 89.75 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? 7.016   8.823   -15.219 1.00 92.17 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? 6.129   8.058   -14.323 1.00 91.06 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? 6.895   7.023   -13.494 1.00 90.66 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? 6.615   6.856   -12.309 1.00 89.25 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? 4.997   7.400   -15.135 1.00 90.54 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? 4.096   6.504   -14.276 1.00 85.59 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? 4.090   8.466   -15.767 1.00 85.28 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? 7.865   6.318   -14.091 1.00 88.99 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? 8.540   5.178   -13.455 1.00 87.67 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? 9.858   5.542   -12.750 1.00 86.86 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? 10.394  4.731   -11.994 1.00 84.70 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? 8.744   4.069   -14.502 1.00 88.12 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? 7.449   3.482   -15.095 1.00 87.64 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? 7.788   2.512   -16.228 1.00 82.57 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? 6.634   2.713   -14.053 1.00 83.82 109 A 1 
ATOM 860  N N   . SER A 1 110 ? 10.397  6.752   -12.957 1.00 88.30 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? 11.678  7.195   -12.389 1.00 86.29 110 A 1 
ATOM 862  C C   . SER A 1 110 ? 11.538  8.410   -11.467 1.00 85.86 110 A 1 
ATOM 863  O O   . SER A 1 110 ? 12.318  9.361   -11.532 1.00 81.31 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? 12.711  7.403   -13.501 1.00 83.19 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? 14.020  7.461   -12.951 1.00 70.48 110 A 1 
ATOM 866  N N   . TYR A 1 111 ? 10.537  8.382   -10.582 1.00 86.15 111 A 1 
ATOM 867  C CA  . TYR A 1 111 ? 10.334  9.423   -9.574  1.00 85.68 111 A 1 
ATOM 868  C C   . TYR A 1 111 ? 11.418  9.429   -8.480  1.00 85.22 111 A 1 
ATOM 869  O O   . TYR A 1 111 ? 12.182  8.482   -8.286  1.00 81.13 111 A 1 
ATOM 870  C CB  . TYR A 1 111 ? 8.915   9.323   -8.998  1.00 83.76 111 A 1 
ATOM 871  C CG  . TYR A 1 111 ? 8.512   7.936   -8.545  1.00 86.33 111 A 1 
ATOM 872  C CD1 . TYR A 1 111 ? 7.686   7.152   -9.375  1.00 80.91 111 A 1 
ATOM 873  C CD2 . TYR A 1 111 ? 8.946   7.429   -7.309  1.00 81.71 111 A 1 
ATOM 874  C CE1 . TYR A 1 111 ? 7.286   5.874   -8.965  1.00 77.98 111 A 1 
ATOM 875  C CE2 . TYR A 1 111 ? 8.551   6.144   -6.899  1.00 78.86 111 A 1 
ATOM 876  C CZ  . TYR A 1 111 ? 7.714   5.366   -7.724  1.00 81.19 111 A 1 
ATOM 877  O OH  . TYR A 1 111 ? 7.310   4.135   -7.323  1.00 78.22 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? 11.492  10.556  -7.746  1.00 85.10 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? 12.493  10.775  -6.708  1.00 84.23 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? 12.162  10.022  -5.402  1.00 84.54 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? 11.073  9.472   -5.221  1.00 83.21 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? 12.714  12.296  -6.541  1.00 81.86 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? 11.562  13.026  -5.869  1.00 76.63 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? 10.949  12.538  -4.942  1.00 68.93 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? 11.271  14.241  -6.262  1.00 70.31 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? 13.124  10.003  -4.469  1.00 83.33 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? 12.998  9.298   -3.180  1.00 82.39 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? 11.842  9.812   -2.330  1.00 84.19 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? 11.134  9.010   -1.732  1.00 82.92 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? 14.291  9.436   -2.363  1.00 78.93 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? 15.508  8.811   -3.047  1.00 68.73 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? 16.737  9.022   -2.155  1.00 66.22 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? 17.980  8.647   -2.849  1.00 58.89 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? 19.199  8.999   -2.482  1.00 52.15 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? 19.447  9.690   -1.412  1.00 49.51 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? 20.221  8.668   -3.201  1.00 46.35 113 A 1 
ATOM 897  N N   . PHE A 1 114 ? 11.643  11.128  -2.292  1.00 82.69 114 A 1 
ATOM 898  C CA  . PHE A 1 114 ? 10.572  11.736  -1.514  1.00 84.40 114 A 1 
ATOM 899  C C   . PHE A 1 114 ? 9.200   11.285  -2.030  1.00 86.34 114 A 1 
ATOM 900  O O   . PHE A 1 114 ? 8.372   10.822  -1.251  1.00 86.68 114 A 1 
ATOM 901  C CB  . PHE A 1 114 ? 10.725  13.257  -1.545  1.00 84.14 114 A 1 
ATOM 902  C CG  . PHE A 1 114 ? 9.676   13.965  -0.719  1.00 84.81 114 A 1 
ATOM 903  C CD1 . PHE A 1 114 ? 8.553   14.539  -1.341  1.00 82.81 114 A 1 
ATOM 904  C CD2 . PHE A 1 114 ? 9.810   14.025  0.681   1.00 82.26 114 A 1 
ATOM 905  C CE1 . PHE A 1 114 ? 7.570   15.176  -0.566  1.00 81.49 114 A 1 
ATOM 906  C CE2 . PHE A 1 114 ? 8.826   14.661  1.458   1.00 80.92 114 A 1 
ATOM 907  C CZ  . PHE A 1 114 ? 7.707   15.237  0.832   1.00 81.61 114 A 1 
ATOM 908  N N   . THR A 1 115 ? 8.987   11.300  -3.351  1.00 87.98 115 A 1 
ATOM 909  C CA  . THR A 1 115 ? 7.765   10.778  -3.979  1.00 89.64 115 A 1 
ATOM 910  C C   . THR A 1 115 ? 7.545   9.300   -3.643  1.00 90.34 115 A 1 
ATOM 911  O O   . THR A 1 115 ? 6.426   8.917   -3.319  1.00 89.91 115 A 1 
ATOM 912  C CB  . THR A 1 115 ? 7.820   10.968  -5.501  1.00 89.99 115 A 1 
ATOM 913  O OG1 . THR A 1 115 ? 8.076   12.315  -5.817  1.00 85.77 115 A 1 
ATOM 914  C CG2 . THR A 1 115 ? 6.516   10.589  -6.195  1.00 85.20 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? 8.597   8.469   -3.658  1.00 88.94 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? 8.496   7.059   -3.275  1.00 88.44 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? 8.030   6.877   -1.822  1.00 89.32 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? 7.173   6.032   -1.559  1.00 88.98 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? 9.852   6.379   -3.501  1.00 87.17 116 A 1 
ATOM 920  N N   . VAL A 1 117 ? 8.551   7.695   -0.894  1.00 87.67 117 A 1 
ATOM 921  C CA  . VAL A 1 117 ? 8.122   7.705   0.514   1.00 87.67 117 A 1 
ATOM 922  C C   . VAL A 1 117 ? 6.641   8.070   0.618   1.00 89.26 117 A 1 
ATOM 923  O O   . VAL A 1 117 ? 5.883   7.337   1.250   1.00 89.24 117 A 1 
ATOM 924  C CB  . VAL A 1 117 ? 8.993   8.653   1.363   1.00 86.04 117 A 1 
ATOM 925  C CG1 . VAL A 1 117 ? 8.473   8.797   2.799   1.00 81.45 117 A 1 
ATOM 926  C CG2 . VAL A 1 117 ? 10.433  8.140   1.467   1.00 81.98 117 A 1 
ATOM 927  N N   . ILE A 1 118 ? 6.193   9.140   -0.051  1.00 89.77 118 A 1 
ATOM 928  C CA  . ILE A 1 118 ? 4.782   9.551   -0.021  1.00 90.92 118 A 1 
ATOM 929  C C   . ILE A 1 118 ? 3.867   8.453   -0.567  1.00 91.71 118 A 1 
ATOM 930  O O   . ILE A 1 118 ? 2.848   8.152   0.050   1.00 91.69 118 A 1 
ATOM 931  C CB  . ILE A 1 118 ? 4.569   10.883  -0.773  1.00 91.16 118 A 1 
ATOM 932  C CG1 . ILE A 1 118 ? 5.355   12.053  -0.137  1.00 87.92 118 A 1 
ATOM 933  C CG2 . ILE A 1 118 ? 3.075   11.259  -0.847  1.00 88.64 118 A 1 
ATOM 934  C CD1 . ILE A 1 118 ? 5.156   12.234  1.367   1.00 78.73 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? 4.231   7.813   -1.684  1.00 92.52 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? 3.454   6.707   -2.260  1.00 92.85 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? 3.376   5.539   -1.269  1.00 93.10 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? 2.282   5.052   -0.993  1.00 92.66 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? 4.042   6.275   -3.624  1.00 92.86 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? 3.841   7.389   -4.677  1.00 91.17 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? 3.391   4.971   -4.127  1.00 90.91 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? 4.669   7.191   -5.952  1.00 84.98 119 A 1 
ATOM 943  N N   . ALA A 1 120 ? 4.507   5.110   -0.702  1.00 91.49 120 A 1 
ATOM 944  C CA  . ALA A 1 120 ? 4.555   3.976   0.216   1.00 90.59 120 A 1 
ATOM 945  C C   . ALA A 1 120 ? 3.709   4.210   1.474   1.00 91.41 120 A 1 
ATOM 946  O O   . ALA A 1 120 ? 2.868   3.377   1.814   1.00 91.13 120 A 1 
ATOM 947  C CB  . ALA A 1 120 ? 6.014   3.689   0.576   1.00 89.33 120 A 1 
ATOM 948  N N   . PHE A 1 121 ? 3.887   5.366   2.121   1.00 89.76 121 A 1 
ATOM 949  C CA  . PHE A 1 121 ? 3.114   5.738   3.301   1.00 89.89 121 A 1 
ATOM 950  C C   . PHE A 1 121 ? 1.626   5.881   2.964   1.00 91.54 121 A 1 
ATOM 951  O O   . PHE A 1 121 ? 0.785   5.322   3.661   1.00 91.41 121 A 1 
ATOM 952  C CB  . PHE A 1 121 ? 3.681   7.027   3.905   1.00 88.55 121 A 1 
ATOM 953  C CG  . PHE A 1 121 ? 4.830   6.830   4.875   1.00 86.92 121 A 1 
ATOM 954  C CD1 . PHE A 1 121 ? 4.621   7.058   6.252   1.00 81.37 121 A 1 
ATOM 955  C CD2 . PHE A 1 121 ? 6.103   6.448   4.429   1.00 81.12 121 A 1 
ATOM 956  C CE1 . PHE A 1 121 ? 5.680   6.910   7.164   1.00 78.51 121 A 1 
ATOM 957  C CE2 . PHE A 1 121 ? 7.162   6.295   5.341   1.00 78.27 121 A 1 
ATOM 958  C CZ  . PHE A 1 121 ? 6.953   6.534   6.708   1.00 79.51 121 A 1 
ATOM 959  N N   . SER A 1 122 ? 1.280   6.557   1.865   1.00 93.02 122 A 1 
ATOM 960  C CA  . SER A 1 122 ? -0.119  6.760   1.472   1.00 94.02 122 A 1 
ATOM 961  C C   . SER A 1 122 ? -0.836  5.440   1.196   1.00 94.50 122 A 1 
ATOM 962  O O   . SER A 1 122 ? -1.956  5.249   1.662   1.00 93.78 122 A 1 
ATOM 963  C CB  . SER A 1 122 ? -0.236  7.650   0.236   1.00 94.24 122 A 1 
ATOM 964  O OG  . SER A 1 122 ? 0.341   8.911   0.486   1.00 85.05 122 A 1 
ATOM 965  N N   . LEU A 1 123 ? -0.201  4.511   0.479   1.00 93.62 123 A 1 
ATOM 966  C CA  . LEU A 1 123 ? -0.773  3.193   0.201   1.00 93.62 123 A 1 
ATOM 967  C C   . LEU A 1 123 ? -0.907  2.354   1.478   1.00 93.45 123 A 1 
ATOM 968  O O   . LEU A 1 123 ? -1.948  1.728   1.691   1.00 92.72 123 A 1 
ATOM 969  C CB  . LEU A 1 123 ? 0.092   2.462   -0.841  1.00 93.76 123 A 1 
ATOM 970  C CG  . LEU A 1 123 ? 0.040   3.034   -2.267  1.00 91.97 123 A 1 
ATOM 971  C CD1 . LEU A 1 123 ? 1.029   2.271   -3.150  1.00 87.47 123 A 1 
ATOM 972  C CD2 . LEU A 1 123 ? -1.344  2.908   -2.903  1.00 87.08 123 A 1 
ATOM 973  N N   . ASN A 1 124 ? 0.106   2.363   2.348   1.00 93.10 124 A 1 
ATOM 974  C CA  . ASN A 1 124 ? 0.082   1.631   3.616   1.00 92.30 124 A 1 
ATOM 975  C C   . ASN A 1 124 ? -1.052  2.132   4.521   1.00 92.75 124 A 1 
ATOM 976  O O   . ASN A 1 124 ? -1.922  1.354   4.915   1.00 91.65 124 A 1 
ATOM 977  C CB  . ASN A 1 124 ? 1.465   1.747   4.275   1.00 90.43 124 A 1 
ATOM 978  C CG  . ASN A 1 124 ? 1.557   0.897   5.527   1.00 86.76 124 A 1 
ATOM 979  O OD1 . ASN A 1 124 ? 1.226   1.325   6.608   1.00 77.17 124 A 1 
ATOM 980  N ND2 . ASN A 1 124 ? 1.983   -0.337  5.422   1.00 77.28 124 A 1 
ATOM 981  N N   . TYR A 1 125 ? -1.118  3.441   4.771   1.00 90.85 125 A 1 
ATOM 982  C CA  . TYR A 1 125 ? -2.140  4.034   5.629   1.00 91.14 125 A 1 
ATOM 983  C C   . TYR A 1 125 ? -3.543  3.977   5.017   1.00 91.96 125 A 1 
ATOM 984  O O   . TYR A 1 125 ? -4.515  3.782   5.745   1.00 90.99 125 A 1 
ATOM 985  C CB  . TYR A 1 125 ? -1.718  5.452   6.016   1.00 90.03 125 A 1 
ATOM 986  C CG  . TYR A 1 125 ? -0.814  5.435   7.227   1.00 88.77 125 A 1 
ATOM 987  C CD1 . TYR A 1 125 ? -1.395  5.499   8.501   1.00 84.30 125 A 1 
ATOM 988  C CD2 . TYR A 1 125 ? 0.581   5.261   7.100   1.00 84.00 125 A 1 
ATOM 989  C CE1 . TYR A 1 125 ? -0.597  5.378   9.647   1.00 81.58 125 A 1 
ATOM 990  C CE2 . TYR A 1 125 ? 1.386   5.131   8.246   1.00 81.59 125 A 1 
ATOM 991  C CZ  . TYR A 1 125 ? 0.788   5.184   9.522   1.00 82.87 125 A 1 
ATOM 992  O OH  . TYR A 1 125 ? 1.530   5.023   10.649  1.00 80.74 125 A 1 
ATOM 993  N N   . ALA A 1 126 ? -3.678  4.040   3.683   1.00 92.36 126 A 1 
ATOM 994  C CA  . ALA A 1 126 ? -4.964  3.816   3.024   1.00 92.70 126 A 1 
ATOM 995  C C   . ALA A 1 126 ? -5.515  2.414   3.314   1.00 92.97 126 A 1 
ATOM 996  O O   . ALA A 1 126 ? -6.723  2.267   3.493   1.00 92.34 126 A 1 
ATOM 997  C CB  . ALA A 1 126 ? -4.820  4.051   1.518   1.00 93.33 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? -4.661  1.388   3.419   1.00 93.50 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -5.089  0.036   3.767   1.00 92.47 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -5.626  -0.063  5.205   1.00 91.92 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -6.639  -0.729  5.437   1.00 90.59 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? -3.922  -0.931  3.523   1.00 92.37 127 A 1 
ATOM 1003 N N   . TYR A 1 128 ? -4.996  0.632   6.169   1.00 92.09 128 A 1 
ATOM 1004 C CA  . TYR A 1 128 ? -5.486  0.695   7.550   1.00 90.93 128 A 1 
ATOM 1005 C C   . TYR A 1 128 ? -6.802  1.469   7.651   1.00 91.25 128 A 1 
ATOM 1006 O O   . TYR A 1 128 ? -7.787  0.945   8.182   1.00 90.20 128 A 1 
ATOM 1007 C CB  . TYR A 1 128 ? -4.415  1.293   8.466   1.00 89.53 128 A 1 
ATOM 1008 C CG  . TYR A 1 128 ? -3.254  0.359   8.736   1.00 86.39 128 A 1 
ATOM 1009 C CD1 . TYR A 1 128 ? -3.409  -0.710  9.641   1.00 79.84 128 A 1 
ATOM 1010 C CD2 . TYR A 1 128 ? -2.018  0.550   8.091   1.00 79.21 128 A 1 
ATOM 1011 C CE1 . TYR A 1 128 ? -2.336  -1.586  9.894   1.00 75.85 128 A 1 
ATOM 1012 C CE2 . TYR A 1 128 ? -0.944  -0.326  8.337   1.00 75.71 128 A 1 
ATOM 1013 C CZ  . TYR A 1 128 ? -1.102  -1.397  9.242   1.00 76.83 128 A 1 
ATOM 1014 O OH  . TYR A 1 128 ? -0.068  -2.245  9.485   1.00 75.43 128 A 1 
ATOM 1015 N N   . PHE A 1 129 ? -6.881  2.672   7.061   1.00 90.57 129 A 1 
ATOM 1016 C CA  . PHE A 1 129 ? -8.115  3.458   7.056   1.00 90.90 129 A 1 
ATOM 1017 C C   . PHE A 1 129 ? -9.260  2.746   6.328   1.00 91.22 129 A 1 
ATOM 1018 O O   . PHE A 1 129 ? -10.404 2.839   6.769   1.00 90.32 129 A 1 
ATOM 1019 C CB  . PHE A 1 129 ? -7.860  4.841   6.438   1.00 90.69 129 A 1 
ATOM 1020 C CG  . PHE A 1 129 ? -7.068  5.801   7.309   1.00 90.14 129 A 1 
ATOM 1021 C CD1 . PHE A 1 129 ? -7.511  6.100   8.613   1.00 84.83 129 A 1 
ATOM 1022 C CD2 . PHE A 1 129 ? -5.908  6.425   6.812   1.00 85.03 129 A 1 
ATOM 1023 C CE1 . PHE A 1 129 ? -6.789  6.995   9.418   1.00 83.64 129 A 1 
ATOM 1024 C CE2 . PHE A 1 129 ? -5.186  7.322   7.617   1.00 83.97 129 A 1 
ATOM 1025 C CZ  . PHE A 1 129 ? -5.623  7.604   8.925   1.00 86.06 129 A 1 
ATOM 1026 N N   . ALA A 1 130 ? -8.986  1.982   5.263   1.00 91.99 130 A 1 
ATOM 1027 C CA  . ALA A 1 130 ? -10.014 1.222   4.553   1.00 91.24 130 A 1 
ATOM 1028 C C   . ALA A 1 130 ? -10.690 0.173   5.447   1.00 90.19 130 A 1 
ATOM 1029 O O   . ALA A 1 130 ? -11.914 0.023   5.400   1.00 89.33 130 A 1 
ATOM 1030 C CB  . ALA A 1 130 ? -9.388  0.570   3.319   1.00 92.10 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? -9.932  -0.528  6.292   1.00 89.70 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? -10.502 -1.487  7.244   1.00 87.95 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? -11.290 -0.791  8.362   1.00 88.32 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? -12.355 -1.280  8.752   1.00 86.19 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? -9.398  -2.376  7.831   1.00 86.26 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? -8.846  -3.395  6.815   1.00 79.11 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? -9.839  -4.501  6.404   1.00 76.00 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? -9.540  -5.222  5.417   1.00 67.22 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? -10.872 -4.696  7.082   1.00 67.35 131 A 1 
ATOM 1040 N N   . ILE A 1 132 ? -10.841 0.386   8.819   1.00 87.71 132 A 1 
ATOM 1041 C CA  . ILE A 1 132 ? -11.589 1.208   9.780   1.00 87.00 132 A 1 
ATOM 1042 C C   . ILE A 1 132 ? -12.927 1.652   9.179   1.00 86.16 132 A 1 
ATOM 1043 O O   . ILE A 1 132 ? -13.971 1.500   9.816   1.00 85.03 132 A 1 
ATOM 1044 C CB  . ILE A 1 132 ? -10.738 2.413   10.242  1.00 86.88 132 A 1 
ATOM 1045 C CG1 . ILE A 1 132 ? -9.513  1.926   11.049  1.00 84.25 132 A 1 
ATOM 1046 C CG2 . ILE A 1 132 ? -11.575 3.387   11.092  1.00 84.13 132 A 1 
ATOM 1047 C CD1 . ILE A 1 132 ? -8.482  3.022   11.317  1.00 79.45 132 A 1 
ATOM 1048 N N   . TYR A 1 133 ? -12.925 2.158   7.938   1.00 89.04 133 A 1 
ATOM 1049 C CA  . TYR A 1 133 ? -14.142 2.578   7.240   1.00 88.09 133 A 1 
ATOM 1050 C C   . TYR A 1 133 ? -15.100 1.409   7.046   1.00 87.27 133 A 1 
ATOM 1051 O O   . TYR A 1 133 ? -16.286 1.519   7.372   1.00 85.47 133 A 1 
ATOM 1052 C CB  . TYR A 1 133 ? -13.792 3.200   5.882   1.00 87.86 133 A 1 
ATOM 1053 C CG  . TYR A 1 133 ? -13.032 4.512   5.903   1.00 87.00 133 A 1 
ATOM 1054 C CD1 . TYR A 1 133 ? -12.789 5.220   7.102   1.00 80.58 133 A 1 
ATOM 1055 C CD2 . TYR A 1 133 ? -12.575 5.043   4.681   1.00 80.08 133 A 1 
ATOM 1056 C CE1 . TYR A 1 133 ? -12.097 6.440   7.082   1.00 78.43 133 A 1 
ATOM 1057 C CE2 . TYR A 1 133 ? -11.886 6.266   4.655   1.00 79.45 133 A 1 
ATOM 1058 C CZ  . TYR A 1 133 ? -11.647 6.967   5.857   1.00 81.99 133 A 1 
ATOM 1059 O OH  . TYR A 1 133 ? -10.993 8.154   5.829   1.00 79.64 133 A 1 
ATOM 1060 N N   . ARG A 1 134 ? -14.585 0.267   6.578   1.00 88.73 134 A 1 
ATOM 1061 C CA  . ARG A 1 134 ? -15.355 -0.963  6.431   1.00 87.98 134 A 1 
ATOM 1062 C C   . ARG A 1 134 ? -15.972 -1.396  7.760   1.00 87.08 134 A 1 
ATOM 1063 O O   . ARG A 1 134 ? -17.179 -1.612  7.809   1.00 84.82 134 A 1 
ATOM 1064 C CB  . ARG A 1 134 ? -14.437 -2.041  5.850   1.00 87.59 134 A 1 
ATOM 1065 C CG  . ARG A 1 134 ? -15.198 -3.358  5.690   1.00 82.87 134 A 1 
ATOM 1066 C CD  . ARG A 1 134 ? -14.260 -4.469  5.241   1.00 81.87 134 A 1 
ATOM 1067 N NE  . ARG A 1 134 ? -14.955 -5.751  5.390   1.00 74.61 134 A 1 
ATOM 1068 C CZ  . ARG A 1 134 ? -14.492 -6.856  5.905   1.00 70.54 134 A 1 
ATOM 1069 N NH1 . ARG A 1 134 ? -13.216 -7.048  6.145   1.00 63.42 134 A 1 
ATOM 1070 N NH2 . ARG A 1 134 ? -15.343 -7.781  6.221   1.00 59.90 134 A 1 
ATOM 1071 N N   . GLY A 1 135 ? -15.183 -1.473  8.829   1.00 87.65 135 A 1 
ATOM 1072 C CA  . GLY A 1 135 ? -15.662 -1.842  10.161  1.00 84.81 135 A 1 
ATOM 1073 C C   . GLY A 1 135 ? -16.745 -0.889  10.671  1.00 85.10 135 A 1 
ATOM 1074 O O   . GLY A 1 135 ? -17.766 -1.330  11.196  1.00 81.90 135 A 1 
ATOM 1075 N N   . GLY A 1 136 ? -16.580 0.421   10.451  1.00 83.58 136 A 1 
ATOM 1076 C CA  . GLY A 1 136 ? -17.588 1.427   10.787  1.00 81.66 136 A 1 
ATOM 1077 C C   . GLY A 1 136 ? -18.903 1.236   10.030  1.00 82.46 136 A 1 
ATOM 1078 O O   . GLY A 1 136 ? -19.968 1.285   10.646  1.00 80.97 136 A 1 
ATOM 1079 N N   . ILE A 1 137 ? -18.836 0.971   8.725   1.00 85.27 137 A 1 
ATOM 1080 C CA  . ILE A 1 137 ? -20.009 0.756   7.863   1.00 84.05 137 A 1 
ATOM 1081 C C   . ILE A 1 137 ? -20.709 -0.566  8.211   1.00 83.36 137 A 1 
ATOM 1082 O O   . ILE A 1 137 ? -21.924 -0.578  8.414   1.00 81.41 137 A 1 
ATOM 1083 C CB  . ILE A 1 137 ? -19.603 0.821   6.372   1.00 83.24 137 A 1 
ATOM 1084 C CG1 . ILE A 1 137 ? -19.114 2.237   5.986   1.00 80.00 137 A 1 
ATOM 1085 C CG2 . ILE A 1 137 ? -20.791 0.436   5.464   1.00 79.64 137 A 1 
ATOM 1086 C CD1 . ILE A 1 137 ? -18.336 2.282   4.659   1.00 73.80 137 A 1 
ATOM 1087 N N   . GLU A 1 138 ? -19.962 -1.668  8.312   1.00 84.60 138 A 1 
ATOM 1088 C CA  . GLU A 1 138 ? -20.504 -3.007  8.606   1.00 84.28 138 A 1 
ATOM 1089 C C   . GLU A 1 138 ? -21.054 -3.116  10.042  1.00 83.98 138 A 1 
ATOM 1090 O O   . GLU A 1 138 ? -21.914 -3.952  10.317  1.00 81.13 138 A 1 
ATOM 1091 C CB  . GLU A 1 138 ? -19.430 -4.089  8.360   1.00 83.27 138 A 1 
ATOM 1092 C CG  . GLU A 1 138 ? -19.117 -4.311  6.867   1.00 79.58 138 A 1 
ATOM 1093 C CD  . GLU A 1 138 ? -18.070 -5.419  6.580   1.00 78.66 138 A 1 
ATOM 1094 O OE1 . GLU A 1 138 ? -17.837 -5.744  5.387   1.00 71.51 138 A 1 
ATOM 1095 O OE2 . GLU A 1 138 ? -17.422 -5.961  7.503   1.00 74.06 138 A 1 
ATOM 1096 N N   . SER A 1 139 ? -20.620 -2.241  10.959  1.00 82.76 139 A 1 
ATOM 1097 C CA  . SER A 1 139 ? -21.100 -2.219  12.347  1.00 81.50 139 A 1 
ATOM 1098 C C   . SER A 1 139 ? -22.530 -1.701  12.518  1.00 82.45 139 A 1 
ATOM 1099 O O   . SER A 1 139 ? -23.079 -1.790  13.622  1.00 79.99 139 A 1 
ATOM 1100 C CB  . SER A 1 139 ? -20.141 -1.402  13.216  1.00 79.13 139 A 1 
ATOM 1101 O OG  . SER A 1 139 ? -20.313 -0.011  12.998  1.00 70.09 139 A 1 
ATOM 1102 N N   . ILE A 1 140 ? -23.132 -1.107  11.474  1.00 81.44 140 A 1 
ATOM 1103 C CA  . ILE A 1 140 ? -24.504 -0.588  11.536  1.00 81.32 140 A 1 
ATOM 1104 C C   . ILE A 1 140 ? -25.498 -1.743  11.325  1.00 82.41 140 A 1 
ATOM 1105 O O   . ILE A 1 140 ? -25.504 -2.349  10.254  1.00 81.31 140 A 1 
ATOM 1106 C CB  . ILE A 1 140 ? -24.729 0.546   10.522  1.00 79.86 140 A 1 
ATOM 1107 C CG1 . ILE A 1 140 ? -23.711 1.698   10.666  1.00 76.33 140 A 1 
ATOM 1108 C CG2 . ILE A 1 140 ? -26.162 1.095   10.656  1.00 75.50 140 A 1 
ATOM 1109 C CD1 . ILE A 1 140 ? -23.664 2.383   12.038  1.00 69.72 140 A 1 
ATOM 1110 N N   . PRO A 1 141 ? -26.384 -2.040  12.293  1.00 82.20 141 A 1 
ATOM 1111 C CA  . PRO A 1 141 ? -27.357 -3.116  12.158  1.00 81.85 141 A 1 
ATOM 1112 C C   . PRO A 1 141 ? -28.298 -2.886  10.973  1.00 81.99 141 A 1 
ATOM 1113 O O   . PRO A 1 141 ? -28.852 -1.793  10.819  1.00 78.81 141 A 1 
ATOM 1114 C CB  . PRO A 1 141 ? -28.127 -3.164  13.481  1.00 80.27 141 A 1 
ATOM 1115 C CG  . PRO A 1 141 ? -27.176 -2.511  14.481  1.00 77.00 141 A 1 
ATOM 1116 C CD  . PRO A 1 141 ? -26.457 -1.471  13.633  1.00 80.46 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? -28.562 -3.937  10.185  1.00 82.11 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? -29.484 -3.865  9.043   1.00 81.06 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? -30.886 -3.374  9.417   1.00 82.87 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? -31.508 -2.644  8.652   1.00 78.06 142 A 1 
ATOM 1121 N N   . GLY A 1 143 ? -31.345 -3.663  10.649  1.00 80.27 143 A 1 
ATOM 1122 C CA  . GLY A 1 143 ? -32.627 -3.184  11.174  1.00 79.74 143 A 1 
ATOM 1123 C C   . GLY A 1 143 ? -32.762 -1.657  11.220  1.00 81.79 143 A 1 
ATOM 1124 O O   . GLY A 1 143 ? -33.872 -1.151  11.084  1.00 79.30 143 A 1 
ATOM 1125 N N   . GLN A 1 144 ? -31.663 -0.896  11.332  1.00 77.61 144 A 1 
ATOM 1126 C CA  . GLN A 1 144 ? -31.724 0.570   11.292  1.00 78.32 144 A 1 
ATOM 1127 C C   . GLN A 1 144 ? -32.096 1.110   9.906   1.00 80.09 144 A 1 
ATOM 1128 O O   . GLN A 1 144 ? -32.783 2.125   9.807   1.00 78.96 144 A 1 
ATOM 1129 C CB  . GLN A 1 144 ? -30.393 1.189   11.731  1.00 76.13 144 A 1 
ATOM 1130 C CG  . GLN A 1 144 ? -30.090 0.951   13.216  1.00 71.65 144 A 1 
ATOM 1131 C CD  . GLN A 1 144 ? -28.916 1.789   13.709  1.00 69.48 144 A 1 
ATOM 1132 O OE1 . GLN A 1 144 ? -28.343 2.600   13.001  1.00 64.41 144 A 1 
ATOM 1133 N NE2 . GLN A 1 144 ? -28.525 1.660   14.955  1.00 60.99 144 A 1 
ATOM 1134 N N   . TYR A 1 145 ? -31.670 0.438   8.844   1.00 77.88 145 A 1 
ATOM 1135 C CA  . TYR A 1 145 ? -32.048 0.793   7.475   1.00 78.18 145 A 1 
ATOM 1136 C C   . TYR A 1 145 ? -33.543 0.548   7.234   1.00 80.40 145 A 1 
ATOM 1137 O O   . TYR A 1 145 ? -34.223 1.406   6.668   1.00 78.73 145 A 1 
ATOM 1138 C CB  . TYR A 1 145 ? -31.207 -0.003  6.471   1.00 75.76 145 A 1 
ATOM 1139 C CG  . TYR A 1 145 ? -29.733 0.355   6.454   1.00 72.29 145 A 1 
ATOM 1140 C CD1 . TYR A 1 145 ? -29.272 1.379   5.605   1.00 68.04 145 A 1 
ATOM 1141 C CD2 . TYR A 1 145 ? -28.822 -0.341  7.268   1.00 66.85 145 A 1 
ATOM 1142 C CE1 . TYR A 1 145 ? -27.902 1.700   5.561   1.00 64.22 145 A 1 
ATOM 1143 C CE2 . TYR A 1 145 ? -27.450 -0.020  7.235   1.00 64.83 145 A 1 
ATOM 1144 C CZ  . TYR A 1 145 ? -26.989 0.999   6.374   1.00 64.56 145 A 1 
ATOM 1145 O OH  . TYR A 1 145 ? -25.664 1.299   6.333   1.00 62.52 145 A 1 
ATOM 1146 N N   . GLU A 1 146 ? -34.066 -0.579  7.711   1.00 80.56 146 A 1 
ATOM 1147 C CA  . GLU A 1 146 ? -35.488 -0.912  7.590   1.00 81.57 146 A 1 
ATOM 1148 C C   . GLU A 1 146 ? -36.360 0.016   8.449   1.00 82.74 146 A 1 
ATOM 1149 O O   . GLU A 1 146 ? -37.354 0.554   7.959   1.00 80.95 146 A 1 
ATOM 1150 C CB  . GLU A 1 146 ? -35.725 -2.385  7.949   1.00 79.91 146 A 1 
ATOM 1151 C CG  . GLU A 1 146 ? -35.017 -3.376  6.997   1.00 74.46 146 A 1 
ATOM 1152 C CD  . GLU A 1 146 ? -35.365 -3.165  5.512   1.00 70.69 146 A 1 
ATOM 1153 O OE1 . GLU A 1 146 ? -34.471 -3.390  4.664   1.00 62.28 146 A 1 
ATOM 1154 O OE2 . GLU A 1 146 ? -36.500 -2.734  5.197   1.00 63.81 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? -35.951 0.313   9.692   1.00 82.81 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? -36.665 1.253   10.558  1.00 82.35 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? -36.749 2.658   9.936   1.00 82.41 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? -37.817 3.270   9.918   1.00 81.74 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? -35.965 1.288   11.922  1.00 81.55 147 A 1 
ATOM 1160 N N   . ALA A 1 148 ? -35.637 3.159   9.359   1.00 79.64 148 A 1 
ATOM 1161 C CA  . ALA A 1 148 ? -35.631 4.452   8.680   1.00 78.52 148 A 1 
ATOM 1162 C C   . ALA A 1 148 ? -36.566 4.478   7.458   1.00 79.93 148 A 1 
ATOM 1163 O O   . ALA A 1 148 ? -37.232 5.483   7.208   1.00 79.62 148 A 1 
ATOM 1164 C CB  . ALA A 1 148 ? -34.186 4.772   8.292   1.00 77.25 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? -36.657 3.371   6.718   1.00 81.05 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? -37.582 3.218   5.589   1.00 80.89 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? -39.044 3.236   6.044   1.00 82.24 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? -39.856 3.901   5.405   1.00 81.16 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? -37.221 1.925   4.853   1.00 79.19 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? -38.009 1.716   3.560   1.00 71.25 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? -37.614 0.356   2.988   1.00 69.40 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? -38.434 -0.013  1.755   1.00 62.00 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? -38.200 -1.442  1.425   1.00 56.54 149 A 1 
ATOM 1174 N N   . VAL A 1 150 ? -39.382 2.571   7.156   1.00 85.58 150 A 1 
ATOM 1175 C CA  . VAL A 1 150 ? -40.730 2.596   7.757   1.00 86.49 150 A 1 
ATOM 1176 C C   . VAL A 1 150 ? -41.109 4.004   8.225   1.00 86.44 150 A 1 
ATOM 1177 O O   . VAL A 1 150 ? -42.253 4.418   8.067   1.00 83.91 150 A 1 
ATOM 1178 C CB  . VAL A 1 150 ? -40.826 1.578   8.912   1.00 85.94 150 A 1 
ATOM 1179 C CG1 . VAL A 1 150 ? -42.151 1.670   9.681   1.00 79.99 150 A 1 
ATOM 1180 C CG2 . VAL A 1 150 ? -40.722 0.143   8.374   1.00 81.12 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? -40.136 4.789   8.723   1.00 82.76 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? -40.317 6.196   9.105   1.00 81.08 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? -40.404 7.164   7.904   1.00 82.04 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? -40.452 8.376   8.100   1.00 80.55 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? -39.192 6.592   10.079  1.00 81.39 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? -39.244 5.881   11.445  1.00 77.08 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? -37.967 6.197   12.225  1.00 71.43 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? -40.440 6.335   12.282  1.00 71.88 151 A 1 
ATOM 1189 N N   . GLY A 1 152 ? -40.403 6.667   6.666   1.00 82.90 152 A 1 
ATOM 1190 C CA  . GLY A 1 152 ? -40.578 7.478   5.457   1.00 83.61 152 A 1 
ATOM 1191 C C   . GLY A 1 152 ? -39.320 8.199   4.961   1.00 85.38 152 A 1 
ATOM 1192 O O   . GLY A 1 152 ? -39.408 9.041   4.067   1.00 82.66 152 A 1 
ATOM 1193 N N   . PHE A 1 153 ? -38.125 7.884   5.494   1.00 80.98 153 A 1 
ATOM 1194 C CA  . PHE A 1 153 ? -36.887 8.473   4.983   1.00 81.87 153 A 1 
ATOM 1195 C C   . PHE A 1 153 ? -36.537 7.929   3.593   1.00 83.60 153 A 1 
ATOM 1196 O O   . PHE A 1 153 ? -36.565 6.723   3.329   1.00 81.72 153 A 1 
ATOM 1197 C CB  . PHE A 1 153 ? -35.722 8.265   5.956   1.00 79.80 153 A 1 
ATOM 1198 C CG  . PHE A 1 153 ? -35.781 9.139   7.194   1.00 79.46 153 A 1 
ATOM 1199 C CD1 . PHE A 1 153 ? -35.188 10.415  7.192   1.00 73.91 153 A 1 
ATOM 1200 C CD2 . PHE A 1 153 ? -36.432 8.681   8.351   1.00 75.80 153 A 1 
ATOM 1201 C CE1 . PHE A 1 153 ? -35.245 11.223  8.342   1.00 72.84 153 A 1 
ATOM 1202 C CE2 . PHE A 1 153 ? -36.495 9.488   9.498   1.00 73.20 153 A 1 
ATOM 1203 C CZ  . PHE A 1 153 ? -35.900 10.762  9.496   1.00 74.71 153 A 1 
ATOM 1204 N N   . THR A 1 154 ? -36.094 8.830   2.706   1.00 85.13 154 A 1 
ATOM 1205 C CA  . THR A 1 154 ? -35.472 8.433   1.435   1.00 84.80 154 A 1 
ATOM 1206 C C   . THR A 1 154 ? -34.140 7.722   1.692   1.00 84.24 154 A 1 
ATOM 1207 O O   . THR A 1 154 ? -33.502 7.929   2.728   1.00 82.39 154 A 1 
ATOM 1208 C CB  . THR A 1 154 ? -35.257 9.633   0.497   1.00 84.42 154 A 1 
ATOM 1209 O OG1 . THR A 1 154 ? -34.337 10.542  1.048   1.00 78.53 154 A 1 
ATOM 1210 C CG2 . THR A 1 154 ? -36.549 10.392  0.198   1.00 77.04 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -33.648 6.936   0.724   1.00 84.10 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -32.340 6.256   0.844   1.00 82.66 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -31.199 7.231   1.169   1.00 83.78 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -30.400 6.961   2.063   1.00 81.44 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -32.008 5.472   -0.442  1.00 79.87 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -32.883 4.223   -0.625  1.00 72.30 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -32.413 3.433   -1.859  1.00 69.80 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -33.192 2.192   -2.053  1.00 62.76 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -33.029 1.305   -3.021  1.00 56.93 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -32.123 1.452   -3.952  1.00 54.74 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -33.784 0.240   -3.084  1.00 51.69 155 A 1 
ATOM 1222 N N   . SER A 1 156 ? -31.162 8.391   0.492   1.00 81.97 156 A 1 
ATOM 1223 C CA  . SER A 1 156 ? -30.151 9.427   0.730   1.00 82.23 156 A 1 
ATOM 1224 C C   . SER A 1 156 ? -30.326 10.110  2.091   1.00 81.87 156 A 1 
ATOM 1225 O O   . SER A 1 156 ? -29.342 10.359  2.784   1.00 79.70 156 A 1 
ATOM 1226 C CB  . SER A 1 156 ? -30.207 10.481  -0.382  1.00 82.83 156 A 1 
ATOM 1227 O OG  . SER A 1 156 ? -30.134 9.849   -1.644  1.00 73.04 156 A 1 
ATOM 1228 N N   . GLY A 1 157 ? -31.568 10.370  2.515   1.00 84.68 157 A 1 
ATOM 1229 C CA  . GLY A 1 157 ? -31.870 10.931  3.833   1.00 83.00 157 A 1 
ATOM 1230 C C   . GLY A 1 157 ? -31.481 9.987   4.970   1.00 83.57 157 A 1 
ATOM 1231 O O   . GLY A 1 157 ? -30.843 10.415  5.931   1.00 81.55 157 A 1 
ATOM 1232 N N   . THR A 1 158 ? -31.782 8.696   4.831   1.00 83.07 158 A 1 
ATOM 1233 C CA  . THR A 1 158 ? -31.349 7.645   5.766   1.00 81.57 158 A 1 
ATOM 1234 C C   . THR A 1 158 ? -29.830 7.617   5.893   1.00 81.98 158 A 1 
ATOM 1235 O O   . THR A 1 158 ? -29.301 7.654   7.002   1.00 80.75 158 A 1 
ATOM 1236 C CB  . THR A 1 158 ? -31.843 6.262   5.312   1.00 80.92 158 A 1 
ATOM 1237 O OG1 . THR A 1 158 ? -33.242 6.261   5.197   1.00 74.46 158 A 1 
ATOM 1238 C CG2 . THR A 1 158 ? -31.455 5.147   6.280   1.00 74.68 158 A 1 
ATOM 1239 N N   . PHE A 1 159 ? -29.119 7.611   4.760   1.00 81.63 159 A 1 
ATOM 1240 C CA  . PHE A 1 159 ? -27.661 7.563   4.776   1.00 79.49 159 A 1 
ATOM 1241 C C   . PHE A 1 159 ? -27.055 8.810   5.435   1.00 80.75 159 A 1 
ATOM 1242 O O   . PHE A 1 159 ? -26.311 8.687   6.403   1.00 80.45 159 A 1 
ATOM 1243 C CB  . PHE A 1 159 ? -27.133 7.355   3.351   1.00 77.79 159 A 1 
ATOM 1244 C CG  . PHE A 1 159 ? -25.619 7.288   3.300   1.00 74.54 159 A 1 
ATOM 1245 C CD1 . PHE A 1 159 ? -24.870 8.405   2.883   1.00 70.56 159 A 1 
ATOM 1246 C CD2 . PHE A 1 159 ? -24.955 6.120   3.724   1.00 68.49 159 A 1 
ATOM 1247 C CE1 . PHE A 1 159 ? -23.466 8.350   2.883   1.00 65.66 159 A 1 
ATOM 1248 C CE2 . PHE A 1 159 ? -23.549 6.067   3.728   1.00 65.51 159 A 1 
ATOM 1249 C CZ  . PHE A 1 159 ? -22.803 7.185   3.305   1.00 66.37 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -27.409 10.017  4.979   1.00 80.78 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -26.776 11.263  5.436   1.00 81.42 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -27.147 11.649  6.873   1.00 81.02 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -26.308 12.183  7.595   1.00 79.98 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -27.140 12.404  4.469   1.00 82.80 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -26.493 12.292  3.075   1.00 77.94 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -27.061 13.385  2.165   1.00 73.00 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -24.973 12.462  3.129   1.00 71.68 160 A 1 
ATOM 1258 N N   . ARG A 1 161 ? -28.398 11.417  7.293   1.00 82.87 161 A 1 
ATOM 1259 C CA  . ARG A 1 161 ? -28.898 11.907  8.590   1.00 81.52 161 A 1 
ATOM 1260 C C   . ARG A 1 161 ? -28.839 10.866  9.701   1.00 81.66 161 A 1 
ATOM 1261 O O   . ARG A 1 161 ? -28.781 11.255  10.861  1.00 79.20 161 A 1 
ATOM 1262 C CB  . ARG A 1 161 ? -30.324 12.460  8.441   1.00 81.98 161 A 1 
ATOM 1263 C CG  . ARG A 1 161 ? -30.416 13.633  7.455   1.00 77.74 161 A 1 
ATOM 1264 C CD  . ARG A 1 161 ? -31.837 14.199  7.452   1.00 76.29 161 A 1 
ATOM 1265 N NE  . ARG A 1 161 ? -31.956 15.379  6.569   1.00 69.49 161 A 1 
ATOM 1266 C CZ  . ARG A 1 161 ? -33.022 16.152  6.447   1.00 63.04 161 A 1 
ATOM 1267 N NH1 . ARG A 1 161 ? -34.126 15.928  7.108   1.00 58.52 161 A 1 
ATOM 1268 N NH2 . ARG A 1 161 ? -33.002 17.186  5.648   1.00 55.30 161 A 1 
ATOM 1269 N N   . ILE A 1 162 ? -28.864 9.576   9.367   1.00 81.63 162 A 1 
ATOM 1270 C CA  . ILE A 1 162 ? -28.942 8.509   10.371  1.00 81.01 162 A 1 
ATOM 1271 C C   . ILE A 1 162 ? -27.665 7.666   10.370  1.00 81.80 162 A 1 
ATOM 1272 O O   . ILE A 1 162 ? -27.047 7.492   11.421  1.00 80.83 162 A 1 
ATOM 1273 C CB  . ILE A 1 162 ? -30.221 7.654   10.177  1.00 80.49 162 A 1 
ATOM 1274 C CG1 . ILE A 1 162 ? -31.484 8.556   10.195  1.00 77.30 162 A 1 
ATOM 1275 C CG2 . ILE A 1 162 ? -30.305 6.561   11.256  1.00 76.00 162 A 1 
ATOM 1276 C CD1 . ILE A 1 162 ? -32.790 7.810   9.905   1.00 70.72 162 A 1 
ATOM 1277 N N   . ILE A 1 163 ? -27.249 7.163   9.207   1.00 80.80 163 A 1 
ATOM 1278 C CA  . ILE A 1 163 ? -26.148 6.202   9.111   1.00 80.37 163 A 1 
ATOM 1279 C C   . ILE A 1 163 ? -24.786 6.894   9.201   1.00 81.83 163 A 1 
ATOM 1280 O O   . ILE A 1 163 ? -23.969 6.522   10.046  1.00 81.54 163 A 1 
ATOM 1281 C CB  . ILE A 1 163 ? -26.284 5.341   7.839   1.00 79.29 163 A 1 
ATOM 1282 C CG1 . ILE A 1 163 ? -27.651 4.618   7.752   1.00 75.06 163 A 1 
ATOM 1283 C CG2 . ILE A 1 163 ? -25.130 4.342   7.717   1.00 74.50 163 A 1 
ATOM 1284 C CD1 . ILE A 1 163 ? -28.021 3.733   8.948   1.00 67.80 163 A 1 
ATOM 1285 N N   . LEU A 1 164 ? -24.539 7.917   8.377   1.00 79.06 164 A 1 
ATOM 1286 C CA  . LEU A 1 164 ? -23.244 8.591   8.294   1.00 79.41 164 A 1 
ATOM 1287 C C   . LEU A 1 164 ? -22.758 9.147   9.648   1.00 80.49 164 A 1 
ATOM 1288 O O   . LEU A 1 164 ? -21.612 8.859   10.003  1.00 79.91 164 A 1 
ATOM 1289 C CB  . LEU A 1 164 ? -23.286 9.656   7.178   1.00 78.72 164 A 1 
ATOM 1290 C CG  . LEU A 1 164 ? -21.972 10.420  6.972   1.00 74.82 164 A 1 
ATOM 1291 C CD1 . LEU A 1 164 ? -20.866 9.499   6.454   1.00 71.67 164 A 1 
ATOM 1292 C CD2 . LEU A 1 164 ? -22.187 11.543  5.959   1.00 69.80 164 A 1 
ATOM 1293 N N   . PRO A 1 165 ? -23.579 9.846   10.462  1.00 76.69 165 A 1 
ATOM 1294 C CA  . PRO A 1 165 ? -23.133 10.323  11.776  1.00 76.74 165 A 1 
ATOM 1295 C C   . PRO A 1 165 ? -22.722 9.191   12.723  1.00 77.49 165 A 1 
ATOM 1296 O O   . PRO A 1 165 ? -21.753 9.321   13.472  1.00 76.42 165 A 1 
ATOM 1297 C CB  . PRO A 1 165 ? -24.312 11.124  12.344  1.00 75.61 165 A 1 
ATOM 1298 C CG  . PRO A 1 165 ? -25.092 11.556  11.101  1.00 72.22 165 A 1 
ATOM 1299 C CD  . PRO A 1 165 ? -24.919 10.356  10.176  1.00 75.18 165 A 1 
ATOM 1300 N N   . GLN A 1 166 ? -23.419 8.050   12.670  1.00 77.34 166 A 1 
ATOM 1301 C CA  . GLN A 1 166 ? -23.075 6.880   13.476  1.00 77.23 166 A 1 
ATOM 1302 C C   . GLN A 1 166 ? -21.780 6.221   13.002  1.00 78.77 166 A 1 
ATOM 1303 O O   . GLN A 1 166 ? -20.948 5.852   13.837  1.00 78.72 166 A 1 
ATOM 1304 C CB  . GLN A 1 166 ? -24.209 5.854   13.441  1.00 75.91 166 A 1 
ATOM 1305 C CG  . GLN A 1 166 ? -25.465 6.334   14.173  1.00 70.31 166 A 1 
ATOM 1306 C CD  . GLN A 1 166 ? -26.520 5.244   14.156  1.00 69.28 166 A 1 
ATOM 1307 O OE1 . GLN A 1 166 ? -26.299 4.147   14.651  1.00 63.31 166 A 1 
ATOM 1308 N NE2 . GLN A 1 166 ? -27.671 5.484   13.589  1.00 58.97 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -21.585 6.095   11.685  1.00 79.55 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -20.332 5.592   11.106  1.00 79.53 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -19.169 6.478   11.541  1.00 80.69 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? -18.208 5.966   12.110  1.00 80.90 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? -20.418 5.493   9.572   1.00 79.05 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? -19.065 5.149   8.936   1.00 74.23 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? -21.406 4.402   9.145   1.00 75.19 167 A 1 
ATOM 1316 N N   . VAL A 1 168 ? -19.284 7.807   11.376  1.00 76.87 168 A 1 
ATOM 1317 C CA  . VAL A 1 168 ? -18.244 8.768   11.781  1.00 76.62 168 A 1 
ATOM 1318 C C   . VAL A 1 168 ? -17.921 8.629   13.267  1.00 76.15 168 A 1 
ATOM 1319 O O   . VAL A 1 168 ? -16.756 8.478   13.625  1.00 74.40 168 A 1 
ATOM 1320 C CB  . VAL A 1 168 ? -18.652 10.210  11.432  1.00 76.58 168 A 1 
ATOM 1321 C CG1 . VAL A 1 168 ? -17.681 11.247  12.012  1.00 71.00 168 A 1 
ATOM 1322 C CG2 . VAL A 1 168 ? -18.669 10.408  9.910   1.00 71.43 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -18.936 8.586   14.141  1.00 75.95 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -18.740 8.405   15.587  1.00 74.42 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -17.981 7.115   15.922  1.00 74.39 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -17.181 7.112   16.851  1.00 72.93 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -20.107 8.461   16.286  1.00 72.77 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? -19.979 8.386   17.813  1.00 65.74 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? -21.345 8.496   18.499  1.00 62.54 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? -21.163 8.391   20.019  1.00 55.98 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? -22.456 8.497   20.747  1.00 48.98 169 A 1 
ATOM 1332 N N   . ARG A 1 170 ? -18.226 6.026   15.181  1.00 77.28 170 A 1 
ATOM 1333 C CA  . ARG A 1 170 ? -17.587 4.717   15.414  1.00 75.07 170 A 1 
ATOM 1334 C C   . ARG A 1 170 ? -16.158 4.643   14.884  1.00 76.16 170 A 1 
ATOM 1335 O O   . ARG A 1 170 ? -15.321 4.024   15.530  1.00 73.90 170 A 1 
ATOM 1336 C CB  . ARG A 1 170 ? -18.450 3.605   14.803  1.00 73.57 170 A 1 
ATOM 1337 C CG  . ARG A 1 170 ? -19.738 3.371   15.604  1.00 68.62 170 A 1 
ATOM 1338 C CD  . ARG A 1 170 ? -20.616 2.327   14.903  1.00 66.39 170 A 1 
ATOM 1339 N NE  . ARG A 1 170 ? -21.926 2.179   15.568  1.00 61.18 170 A 1 
ATOM 1340 C CZ  . ARG A 1 170 ? -22.587 1.051   15.786  1.00 54.48 170 A 1 
ATOM 1341 N NH1 . ARG A 1 170 ? -22.117 -0.118  15.474  1.00 51.15 170 A 1 
ATOM 1342 N NH2 . ARG A 1 170 ? -23.770 1.079   16.325  1.00 49.74 170 A 1 
ATOM 1343 N N   . ILE A 1 171 ? -15.872 5.279   13.738  1.00 78.29 171 A 1 
ATOM 1344 C CA  . ILE A 1 171 ? -14.530 5.243   13.138  1.00 77.70 171 A 1 
ATOM 1345 C C   . ILE A 1 171 ? -13.567 6.248   13.769  1.00 77.29 171 A 1 
ATOM 1346 O O   . ILE A 1 171 ? -12.358 6.041   13.700  1.00 75.68 171 A 1 
ATOM 1347 C CB  . ILE A 1 171 ? -14.572 5.406   11.604  1.00 77.39 171 A 1 
ATOM 1348 C CG1 . ILE A 1 171 ? -14.981 6.832   11.175  1.00 72.03 171 A 1 
ATOM 1349 C CG2 . ILE A 1 171 ? -15.437 4.307   10.973  1.00 70.14 171 A 1 
ATOM 1350 C CD1 . ILE A 1 171 ? -15.015 7.062   9.660   1.00 67.47 171 A 1 
ATOM 1351 N N   . LEU A 1 172 ? -14.065 7.337   14.368  1.00 73.64 172 A 1 
ATOM 1352 C CA  . LEU A 1 172 ? -13.237 8.447   14.842  1.00 72.57 172 A 1 
ATOM 1353 C C   . LEU A 1 172 ? -12.152 8.029   15.855  1.00 72.28 172 A 1 
ATOM 1354 O O   . LEU A 1 172 ? -10.998 8.406   15.642  1.00 71.08 172 A 1 
ATOM 1355 C CB  . LEU A 1 172 ? -14.149 9.575   15.364  1.00 71.03 172 A 1 
ATOM 1356 C CG  . LEU A 1 172 ? -13.421 10.888  15.679  1.00 64.44 172 A 1 
ATOM 1357 C CD1 . LEU A 1 172 ? -12.920 11.566  14.404  1.00 59.48 172 A 1 
ATOM 1358 C CD2 . LEU A 1 172 ? -14.393 11.842  16.382  1.00 58.29 172 A 1 
ATOM 1359 N N   . PRO A 1 173 ? -12.434 7.212   16.893  1.00 72.59 173 A 1 
ATOM 1360 C CA  . PRO A 1 173 ? -11.397 6.779   17.838  1.00 71.54 173 A 1 
ATOM 1361 C C   . PRO A 1 173 ? -10.306 5.930   17.173  1.00 72.66 173 A 1 
ATOM 1362 O O   . PRO A 1 173 ? -9.119  6.148   17.409  1.00 70.25 173 A 1 
ATOM 1363 C CB  . PRO A 1 173 ? -12.129 5.992   18.932  1.00 69.71 173 A 1 
ATOM 1364 C CG  . PRO A 1 173 ? -13.575 6.475   18.837  1.00 66.91 173 A 1 
ATOM 1365 C CD  . PRO A 1 173 ? -13.737 6.726   17.342  1.00 68.51 173 A 1 
ATOM 1366 N N   . ALA A 1 174 ? -10.699 4.985   16.303  1.00 75.15 174 A 1 
ATOM 1367 C CA  . ALA A 1 174 ? -9.760  4.125   15.587  1.00 74.23 174 A 1 
ATOM 1368 C C   . ALA A 1 174 ? -8.903  4.934   14.598  1.00 74.76 174 A 1 
ATOM 1369 O O   . ALA A 1 174 ? -7.690  4.764   14.554  1.00 73.94 174 A 1 
ATOM 1370 C CB  . ALA A 1 174 ? -10.552 3.013   14.890  1.00 73.77 174 A 1 
ATOM 1371 N N   . SER A 1 175 ? -9.512  5.878   13.870  1.00 75.69 175 A 1 
ATOM 1372 C CA  . SER A 1 175 ? -8.787  6.794   12.984  1.00 75.67 175 A 1 
ATOM 1373 C C   . SER A 1 175 ? -7.799  7.668   13.757  1.00 75.48 175 A 1 
ATOM 1374 O O   . SER A 1 175 ? -6.682  7.869   13.294  1.00 72.84 175 A 1 
ATOM 1375 C CB  . SER A 1 175 ? -9.759  7.693   12.217  1.00 76.38 175 A 1 
ATOM 1376 O OG  . SER A 1 175 ? -10.647 6.919   11.433  1.00 70.12 175 A 1 
ATOM 1377 N N   . GLY A 1 176 ? -8.168  8.142   14.947  1.00 76.31 176 A 1 
ATOM 1378 C CA  . GLY A 1 176 ? -7.265  8.887   15.827  1.00 73.34 176 A 1 
ATOM 1379 C C   . GLY A 1 176 ? -6.024  8.080   16.219  1.00 73.85 176 A 1 
ATOM 1380 O O   . GLY A 1 176 ? -4.911  8.593   16.130  1.00 70.72 176 A 1 
ATOM 1381 N N   . ASN A 1 177 ? -6.190  6.797   16.557  1.00 73.28 177 A 1 
ATOM 1382 C CA  . ASN A 1 177 ? -5.067  5.907   16.876  1.00 73.18 177 A 1 
ATOM 1383 C C   . ASN A 1 177 ? -4.132  5.679   15.677  1.00 73.39 177 A 1 
ATOM 1384 O O   . ASN A 1 177 ? -2.911  5.653   15.852  1.00 71.60 177 A 1 
ATOM 1385 C CB  . ASN A 1 177 ? -5.614  4.572   17.400  1.00 71.18 177 A 1 
ATOM 1386 C CG  . ASN A 1 177 ? -6.221  4.675   18.786  1.00 65.96 177 A 1 
ATOM 1387 O OD1 . ASN A 1 177 ? -5.969  5.586   19.555  1.00 61.12 177 A 1 
ATOM 1388 N ND2 . ASN A 1 177 ? -7.021  3.710   19.172  1.00 58.54 177 A 1 
ATOM 1389 N N   . GLU A 1 178 ? -4.679  5.555   14.455  1.00 76.22 178 A 1 
ATOM 1390 C CA  . GLU A 1 178 ? -3.858  5.437   13.240  1.00 77.14 178 A 1 
ATOM 1391 C C   . GLU A 1 178 ? -3.108  6.735   12.929  1.00 77.87 178 A 1 
ATOM 1392 O O   . GLU A 1 178 ? -1.933  6.692   12.571  1.00 75.95 178 A 1 
ATOM 1393 C CB  . GLU A 1 178 ? -4.712  5.023   12.033  1.00 76.98 178 A 1 
ATOM 1394 C CG  . GLU A 1 178 ? -5.235  3.585   12.128  1.00 70.99 178 A 1 
ATOM 1395 C CD  . GLU A 1 178 ? -4.142  2.533   12.342  1.00 71.42 178 A 1 
ATOM 1396 O OE1 . GLU A 1 178 ? -4.419  1.549   13.072  1.00 62.56 178 A 1 
ATOM 1397 O OE2 . GLU A 1 178 ? -3.030  2.708   11.798  1.00 63.63 178 A 1 
ATOM 1398 N N   . VAL A 1 179 ? -3.723  7.905   13.139  1.00 77.49 179 A 1 
ATOM 1399 C CA  . VAL A 1 179 ? -3.032  9.200   13.000  1.00 76.83 179 A 1 
ATOM 1400 C C   . VAL A 1 179 ? -1.891  9.328   14.016  1.00 75.53 179 A 1 
ATOM 1401 O O   . VAL A 1 179 ? -0.796  9.752   13.653  1.00 72.87 179 A 1 
ATOM 1402 C CB  . VAL A 1 179 ? -4.023  10.370  13.115  1.00 76.55 179 A 1 
ATOM 1403 C CG1 . VAL A 1 179 ? -3.317  11.730  13.137  1.00 70.69 179 A 1 
ATOM 1404 C CG2 . VAL A 1 179 ? -4.980  10.386  11.915  1.00 70.59 179 A 1 
ATOM 1405 N N   . ILE A 1 180 ? -2.090  8.904   15.270  1.00 70.71 180 A 1 
ATOM 1406 C CA  . ILE A 1 180 ? -1.015  8.866   16.277  1.00 69.41 180 A 1 
ATOM 1407 C C   . ILE A 1 180 ? 0.103   7.908   15.844  1.00 68.22 180 A 1 
ATOM 1408 O O   . ILE A 1 180 ? 1.286   8.180   16.054  1.00 65.88 180 A 1 
ATOM 1409 C CB  . ILE A 1 180 ? -1.586  8.467   17.659  1.00 68.52 180 A 1 
ATOM 1410 C CG1 . ILE A 1 180 ? -2.495  9.593   18.204  1.00 64.07 180 A 1 
ATOM 1411 C CG2 . ILE A 1 180 ? -0.467  8.163   18.675  1.00 61.49 180 A 1 
ATOM 1412 C CD1 . ILE A 1 180 ? -3.383  9.146   19.374  1.00 56.94 180 A 1 
ATOM 1413 N N   . THR A 1 181 ? -0.249  6.778   15.221  1.00 76.25 181 A 1 
ATOM 1414 C CA  . THR A 1 181 ? 0.737   5.822   14.700  1.00 73.78 181 A 1 
ATOM 1415 C C   . THR A 1 181 ? 1.519   6.428   13.539  1.00 73.48 181 A 1 
ATOM 1416 O O   . THR A 1 181 ? 2.747   6.336   13.535  1.00 72.36 181 A 1 
ATOM 1417 C CB  . THR A 1 181 ? 0.068   4.491   14.349  1.00 72.41 181 A 1 
ATOM 1418 O OG1 . THR A 1 181 ? -0.523  4.007   15.546  1.00 66.40 181 A 1 
ATOM 1419 C CG2 . THR A 1 181 ? 1.070   3.445   13.885  1.00 66.16 181 A 1 
ATOM 1420 N N   . LEU A 1 182 ? 0.863   7.167   12.648  1.00 75.27 182 A 1 
ATOM 1421 C CA  . LEU A 1 182 ? 1.516   7.921   11.581  1.00 74.58 182 A 1 
ATOM 1422 C C   . LEU A 1 182 ? 2.495   8.973   12.121  1.00 72.93 182 A 1 
ATOM 1423 O O   . LEU A 1 182 ? 3.575   9.134   11.556  1.00 72.55 182 A 1 
ATOM 1424 C CB  . LEU A 1 182 ? 0.439   8.550   10.686  1.00 76.63 182 A 1 
ATOM 1425 C CG  . LEU A 1 182 ? 0.992   9.389   9.528   1.00 73.94 182 A 1 
ATOM 1426 C CD1 . LEU A 1 182 ? 1.857   8.581   8.567   1.00 72.56 182 A 1 
ATOM 1427 C CD2 . LEU A 1 182 ? -0.166  9.981   8.731   1.00 71.93 182 A 1 
ATOM 1428 N N   . VAL A 1 183 ? 2.179   9.645   13.230  1.00 73.07 183 A 1 
ATOM 1429 C CA  . VAL A 1 183 ? 3.126   10.565  13.889  1.00 70.06 183 A 1 
ATOM 1430 C C   . VAL A 1 183 ? 4.404   9.835   14.305  1.00 69.08 183 A 1 
ATOM 1431 O O   . VAL A 1 183 ? 5.498   10.358  14.101  1.00 67.26 183 A 1 
ATOM 1432 C CB  . VAL A 1 183 ? 2.486   11.264  15.105  1.00 68.94 183 A 1 
ATOM 1433 C CG1 . VAL A 1 183 ? 3.497   12.086  15.915  1.00 62.63 183 A 1 
ATOM 1434 C CG2 . VAL A 1 183 ? 1.380   12.233  14.675  1.00 62.19 183 A 1 
ATOM 1435 N N   . LYS A 1 184 ? 4.295   8.616   14.852  1.00 67.69 184 A 1 
ATOM 1436 C CA  . LYS A 1 184 ? 5.467   7.800   15.210  1.00 65.72 184 A 1 
ATOM 1437 C C   . LYS A 1 184 ? 6.242   7.358   13.969  1.00 66.51 184 A 1 
ATOM 1438 O O   . LYS A 1 184 ? 7.467   7.439   13.959  1.00 64.53 184 A 1 
ATOM 1439 C CB  . LYS A 1 184 ? 5.052   6.568   16.024  1.00 64.08 184 A 1 
ATOM 1440 C CG  . LYS A 1 184 ? 4.411   6.901   17.384  1.00 59.27 184 A 1 
ATOM 1441 C CD  . LYS A 1 184 ? 3.924   5.628   18.092  1.00 56.15 184 A 1 
ATOM 1442 C CE  . LYS A 1 184 ? 2.771   4.986   17.307  1.00 52.07 184 A 1 
ATOM 1443 N NZ  . LYS A 1 184 ? 2.320   3.695   17.847  1.00 45.18 184 A 1 
ATOM 1444 N N   . ASP A 1 185 ? 5.552   6.925   12.919  1.00 72.61 185 A 1 
ATOM 1445 C CA  . ASP A 1 185 ? 6.179   6.423   11.691  1.00 71.62 185 A 1 
ATOM 1446 C C   . ASP A 1 185 ? 6.835   7.528   10.858  1.00 70.84 185 A 1 
ATOM 1447 O O   . ASP A 1 185 ? 7.816   7.280   10.153  1.00 69.37 185 A 1 
ATOM 1448 C CB  . ASP A 1 185 ? 5.142   5.661   10.860  1.00 70.88 185 A 1 
ATOM 1449 C CG  . ASP A 1 185 ? 4.748   4.308   11.468  1.00 69.01 185 A 1 
ATOM 1450 O OD1 . ASP A 1 185 ? 5.421   3.847   12.425  1.00 67.14 185 A 1 
ATOM 1451 O OD2 . ASP A 1 185 ? 3.785   3.722   10.932  1.00 66.06 185 A 1 
ATOM 1452 N N   . THR A 1 186 ? 6.335   8.756   10.976  1.00 73.00 186 A 1 
ATOM 1453 C CA  . THR A 1 186 ? 6.942   9.935   10.353  1.00 70.16 186 A 1 
ATOM 1454 C C   . THR A 1 186 ? 7.951   10.637  11.258  1.00 67.89 186 A 1 
ATOM 1455 O O   . THR A 1 186 ? 8.440   11.702  10.897  1.00 64.76 186 A 1 
ATOM 1456 C CB  . THR A 1 186 ? 5.885   10.923  9.842   1.00 70.01 186 A 1 
ATOM 1457 O OG1 . THR A 1 186 ? 5.029   11.343  10.872  1.00 65.73 186 A 1 
ATOM 1458 C CG2 . THR A 1 186 ? 5.022   10.315  8.742   1.00 65.78 186 A 1 
ATOM 1459 N N   . ALA A 1 187 ? 8.287   10.067  12.420  1.00 64.31 187 A 1 
ATOM 1460 C CA  . ALA A 1 187 ? 9.276   10.659  13.310  1.00 62.15 187 A 1 
ATOM 1461 C C   . ALA A 1 187 ? 10.623  10.856  12.597  1.00 61.18 187 A 1 
ATOM 1462 O O   . ALA A 1 187 ? 11.033  10.060  11.751  1.00 58.56 187 A 1 
ATOM 1463 C CB  . ALA A 1 187 ? 9.421   9.794   14.567  1.00 59.80 187 A 1 
ATOM 1464 N N   . LEU A 1 188 ? 11.343  11.901  12.989  1.00 52.60 188 A 1 
ATOM 1465 C CA  . LEU A 1 188 ? 12.595  12.326  12.361  1.00 51.28 188 A 1 
ATOM 1466 C C   . LEU A 1 188 ? 13.586  11.172  12.148  1.00 52.51 188 A 1 
ATOM 1467 O O   . LEU A 1 188 ? 14.140  11.028  11.057  1.00 50.43 188 A 1 
ATOM 1468 C CB  . LEU A 1 188 ? 13.204  13.432  13.246  1.00 48.10 188 A 1 
ATOM 1469 C CG  . LEU A 1 188 ? 14.549  13.977  12.743  1.00 42.91 188 A 1 
ATOM 1470 C CD1 . LEU A 1 188 ? 14.400  14.621  11.373  1.00 39.70 188 A 1 
ATOM 1471 C CD2 . LEU A 1 188 ? 15.071  15.035  13.715  1.00 39.82 188 A 1 
ATOM 1472 N N   . ALA A 1 189 ? 13.776  10.313  13.159  1.00 51.96 189 A 1 
ATOM 1473 C CA  . ALA A 1 189 ? 14.699  9.183   13.096  1.00 49.59 189 A 1 
ATOM 1474 C C   . ALA A 1 189 ? 14.332  8.169   11.998  1.00 51.63 189 A 1 
ATOM 1475 O O   . ALA A 1 189 ? 15.219  7.639   11.328  1.00 49.17 189 A 1 
ATOM 1476 C CB  . ALA A 1 189 ? 14.727  8.518   14.478  1.00 44.94 189 A 1 
ATOM 1477 N N   . GLN A 1 190 ? 13.035  7.914   11.764  1.00 54.93 190 A 1 
ATOM 1478 C CA  . GLN A 1 190 ? 12.571  7.003   10.717  1.00 53.84 190 A 1 
ATOM 1479 C C   . GLN A 1 190 ? 12.729  7.624   9.328   1.00 55.69 190 A 1 
ATOM 1480 O O   . GLN A 1 190 ? 13.196  6.949   8.413   1.00 54.23 190 A 1 
ATOM 1481 C CB  . GLN A 1 190 ? 11.113  6.608   10.971  1.00 50.49 190 A 1 
ATOM 1482 C CG  . GLN A 1 190 ? 10.971  5.658   12.173  1.00 46.04 190 A 1 
ATOM 1483 C CD  . GLN A 1 190 ? 9.509   5.351   12.462  1.00 43.35 190 A 1 
ATOM 1484 O OE1 . GLN A 1 190 ? 8.628   6.056   12.041  1.00 42.17 190 A 1 
ATOM 1485 N NE2 . GLN A 1 190 ? 9.189   4.312   13.198  1.00 37.77 190 A 1 
ATOM 1486 N N   . VAL A 1 191 ? 12.415  8.919   9.171   1.00 57.31 191 A 1 
ATOM 1487 C CA  . VAL A 1 191 ? 12.620  9.638   7.903   1.00 55.99 191 A 1 
ATOM 1488 C C   . VAL A 1 191 ? 14.101  9.656   7.515   1.00 56.64 191 A 1 
ATOM 1489 O O   . VAL A 1 191 ? 14.430  9.367   6.363   1.00 54.13 191 A 1 
ATOM 1490 C CB  . VAL A 1 191 ? 12.048  11.066  7.979   1.00 53.47 191 A 1 
ATOM 1491 C CG1 . VAL A 1 191 ? 12.320  11.863  6.697   1.00 48.88 191 A 1 
ATOM 1492 C CG2 . VAL A 1 191 ? 10.527  11.025  8.180   1.00 48.79 191 A 1 
ATOM 1493 N N   . ILE A 1 192 ? 15.006  9.925   8.470   1.00 55.07 192 A 1 
ATOM 1494 C CA  . ILE A 1 192 ? 16.460  9.870   8.261   1.00 54.40 192 A 1 
ATOM 1495 C C   . ILE A 1 192 ? 16.896  8.444   7.911   1.00 55.81 192 A 1 
ATOM 1496 O O   . ILE A 1 192 ? 17.559  8.259   6.896   1.00 52.97 192 A 1 
ATOM 1497 C CB  . ILE A 1 192 ? 17.218  10.426  9.490   1.00 51.27 192 A 1 
ATOM 1498 C CG1 . ILE A 1 192 ? 16.972  11.948  9.603   1.00 46.64 192 A 1 
ATOM 1499 C CG2 . ILE A 1 192 ? 18.727  10.139  9.384   1.00 45.61 192 A 1 
ATOM 1500 C CD1 . ILE A 1 192 ? 17.491  12.559  10.915  1.00 42.86 192 A 1 
ATOM 1501 N N   . GLY A 1 193 ? 16.460  7.423   8.659   1.00 56.43 193 A 1 
ATOM 1502 C CA  . GLY A 1 193 ? 16.814  6.025   8.389   1.00 55.53 193 A 1 
ATOM 1503 C C   . GLY A 1 193 ? 16.382  5.547   6.997   1.00 56.40 193 A 1 
ATOM 1504 O O   . GLY A 1 193 ? 17.128  4.855   6.302   1.00 56.16 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? 15.204  5.964   6.530   1.00 60.08 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? 14.729  5.696   5.163   1.00 59.02 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? 15.602  6.404   4.120   1.00 59.80 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? 15.960  5.804   3.102   1.00 57.89 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? 13.249  6.108   5.029   1.00 56.48 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? 12.771  6.114   3.572   1.00 51.66 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? 12.348  5.136   5.811   1.00 51.01 194 A 1 
ATOM 1512 N N   . ALA A 1 195 ? 15.966  7.665   4.357   1.00 59.69 195 A 1 
ATOM 1513 C CA  . ALA A 1 195 ? 16.842  8.415   3.457   1.00 59.41 195 A 1 
ATOM 1514 C C   . ALA A 1 195 ? 18.240  7.776   3.363   1.00 60.39 195 A 1 
ATOM 1515 O O   . ALA A 1 195 ? 18.748  7.588   2.252   1.00 58.64 195 A 1 
ATOM 1516 C CB  . ALA A 1 195 ? 16.906  9.871   3.929   1.00 57.37 195 A 1 
ATOM 1517 N N   . GLU A 1 196 ? 18.831  7.372   4.497   1.00 58.97 196 A 1 
ATOM 1518 C CA  . GLU A 1 196 ? 20.115  6.669   4.568   1.00 60.10 196 A 1 
ATOM 1519 C C   . GLU A 1 196 ? 20.073  5.321   3.851   1.00 62.15 196 A 1 
ATOM 1520 O O   . GLU A 1 196 ? 20.981  5.008   3.083   1.00 61.42 196 A 1 
ATOM 1521 C CB  . GLU A 1 196 ? 20.513  6.436   6.026   1.00 58.11 196 A 1 
ATOM 1522 C CG  . GLU A 1 196 ? 20.981  7.726   6.709   1.00 52.46 196 A 1 
ATOM 1523 C CD  . GLU A 1 196 ? 21.444  7.485   8.152   1.00 50.60 196 A 1 
ATOM 1524 O OE1 . GLU A 1 196 ? 21.998  8.445   8.724   1.00 47.32 196 A 1 
ATOM 1525 O OE2 . GLU A 1 196 ? 21.261  6.352   8.654   1.00 45.71 196 A 1 
ATOM 1526 N N   . LEU A 1 197 ? 18.990  4.548   4.019   1.00 60.33 197 A 1 
ATOM 1527 C CA  . LEU A 1 197 ? 18.798  3.281   3.314   1.00 59.22 197 A 1 
ATOM 1528 C C   . LEU A 1 197 ? 18.777  3.479   1.793   1.00 59.35 197 A 1 
ATOM 1529 O O   . LEU A 1 197 ? 19.432  2.737   1.058   1.00 58.18 197 A 1 
ATOM 1530 C CB  . LEU A 1 197 ? 17.520  2.608   3.833   1.00 57.03 197 A 1 
ATOM 1531 C CG  . LEU A 1 197 ? 17.300  1.216   3.207   1.00 52.22 197 A 1 
ATOM 1532 C CD1 . LEU A 1 197 ? 16.888  0.217   4.281   1.00 49.36 197 A 1 
ATOM 1533 C CD2 . LEU A 1 197 ? 16.215  1.246   2.130   1.00 49.09 197 A 1 
ATOM 1534 N N   . PHE A 1 198 ? 18.083  4.503   1.294   1.00 61.91 198 A 1 
ATOM 1535 C CA  . PHE A 1 198 ? 18.102  4.824   -0.130  1.00 61.45 198 A 1 
ATOM 1536 C C   . PHE A 1 198 ? 19.474  5.313   -0.611  1.00 61.13 198 A 1 
ATOM 1537 O O   . PHE A 1 198 ? 19.849  5.018   -1.749  1.00 59.78 198 A 1 
ATOM 1538 C CB  . PHE A 1 198 ? 17.038  5.875   -0.443  1.00 59.99 198 A 1 
ATOM 1539 C CG  . PHE A 1 198 ? 15.601  5.400   -0.420  1.00 57.78 198 A 1 
ATOM 1540 C CD1 . PHE A 1 198 ? 15.235  4.169   -0.990  1.00 54.86 198 A 1 
ATOM 1541 C CD2 . PHE A 1 198 ? 14.603  6.248   0.098   1.00 54.54 198 A 1 
ATOM 1542 C CE1 . PHE A 1 198 ? 13.885  3.783   -1.028  1.00 51.03 198 A 1 
ATOM 1543 C CE2 . PHE A 1 198 ? 13.255  5.864   0.055   1.00 51.11 198 A 1 
ATOM 1544 C CZ  . PHE A 1 198 ? 12.895  4.627   -0.508  1.00 51.20 198 A 1 
ATOM 1545 N N   . HIS A 1 199 ? 20.232  6.037   0.221   1.00 63.84 199 A 1 
ATOM 1546 C CA  . HIS A 1 199 ? 21.615  6.414   -0.085  1.00 64.39 199 A 1 
ATOM 1547 C C   . HIS A 1 199 ? 22.530  5.189   -0.168  1.00 63.38 199 A 1 
ATOM 1548 O O   . HIS A 1 199 ? 23.260  5.035   -1.150  1.00 62.09 199 A 1 
ATOM 1549 C CB  . HIS A 1 199 ? 22.138  7.419   0.952   1.00 64.32 199 A 1 
ATOM 1550 C CG  . HIS A 1 199 ? 21.863  8.845   0.564   1.00 60.47 199 A 1 
ATOM 1551 N ND1 . HIS A 1 199 ? 22.563  9.558   -0.385  1.00 55.94 199 A 1 
ATOM 1552 C CD2 . HIS A 1 199 ? 20.905  9.683   1.073   1.00 53.79 199 A 1 
ATOM 1553 C CE1 . HIS A 1 199 ? 22.041  10.799  -0.439  1.00 52.19 199 A 1 
ATOM 1554 N NE2 . HIS A 1 199 ? 21.024  10.923  0.428   1.00 52.39 199 A 1 
ATOM 1555 N N   . ALA A 1 200 ? 22.452  4.275   0.808   1.00 61.52 200 A 1 
ATOM 1556 C CA  . ALA A 1 200 ? 23.220  3.037   0.828   1.00 60.68 200 A 1 
ATOM 1557 C C   . ALA A 1 200 ? 22.894  2.152   -0.384  1.00 59.61 200 A 1 
ATOM 1558 O O   . ALA A 1 200 ? 23.802  1.667   -1.056  1.00 56.66 200 A 1 
ATOM 1559 C CB  . ALA A 1 200 ? 22.943  2.315   2.152   1.00 59.36 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? 21.604  2.007   -0.729  1.00 60.53 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? 21.171  1.229   -1.883  1.00 59.13 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? 21.628  1.842   -3.223  1.00 58.18 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? 22.023  1.106   -4.122  1.00 56.36 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? 19.651  1.071   -1.803  1.00 57.49 201 A 1 
ATOM 1565 N N   . GLN A 1 202 ? 21.648  3.174   -3.364  1.00 61.73 202 A 1 
ATOM 1566 C CA  . GLN A 1 202 ? 22.222  3.829   -4.548  1.00 61.65 202 A 1 
ATOM 1567 C C   . GLN A 1 202 ? 23.738  3.654   -4.630  1.00 62.00 202 A 1 
ATOM 1568 O O   . GLN A 1 202 ? 24.251  3.380   -5.710  1.00 60.27 202 A 1 
ATOM 1569 C CB  . GLN A 1 202 ? 21.893  5.327   -4.572  1.00 59.92 202 A 1 
ATOM 1570 C CG  . GLN A 1 202 ? 20.478  5.572   -5.101  1.00 56.05 202 A 1 
ATOM 1571 C CD  . GLN A 1 202 ? 20.194  7.040   -5.360  1.00 55.20 202 A 1 
ATOM 1572 O OE1 . GLN A 1 202 ? 20.919  7.947   -4.980  1.00 51.57 202 A 1 
ATOM 1573 N NE2 . GLN A 1 202 ? 19.102  7.360   -6.023  1.00 49.71 202 A 1 
ATOM 1574 N N   . ASN A 1 203 ? 24.458  3.756   -3.509  1.00 56.96 203 A 1 
ATOM 1575 C CA  . ASN A 1 203 ? 25.899  3.534   -3.477  1.00 57.87 203 A 1 
ATOM 1576 C C   . ASN A 1 203 ? 26.253  2.075   -3.797  1.00 57.24 203 A 1 
ATOM 1577 O O   . ASN A 1 203 ? 27.237  1.819   -4.486  1.00 54.01 203 A 1 
ATOM 1578 C CB  . ASN A 1 203 ? 26.439  3.949   -2.098  1.00 55.20 203 A 1 
ATOM 1579 C CG  . ASN A 1 203 ? 26.445  5.453   -1.887  1.00 51.09 203 A 1 
ATOM 1580 O OD1 . ASN A 1 203 ? 26.397  6.249   -2.808  1.00 49.60 203 A 1 
ATOM 1581 N ND2 . ASN A 1 203 ? 26.546  5.895   -0.654  1.00 49.06 203 A 1 
ATOM 1582 N N   . ALA A 1 204 ? 25.446  1.105   -3.343  1.00 55.99 204 A 1 
ATOM 1583 C CA  . ALA A 1 204 ? 25.584  -0.305  -3.695  1.00 55.49 204 A 1 
ATOM 1584 C C   . ALA A 1 204 ? 25.317  -0.542  -5.192  1.00 54.33 204 A 1 
ATOM 1585 O O   . ALA A 1 204 ? 26.121  -1.193  -5.857  1.00 51.79 204 A 1 
ATOM 1586 C CB  . ALA A 1 204 ? 24.648  -1.128  -2.797  1.00 53.02 204 A 1 
ATOM 1587 N N   . ALA A 1 205 ? 24.256  0.053   -5.751  1.00 52.30 205 A 1 
ATOM 1588 C CA  . ALA A 1 205 ? 23.953  -0.017  -7.180  1.00 52.48 205 A 1 
ATOM 1589 C C   . ALA A 1 205 ? 25.053  0.627   -8.044  1.00 52.27 205 A 1 
ATOM 1590 O O   . ALA A 1 205 ? 25.424  0.073   -9.071  1.00 49.74 205 A 1 
ATOM 1591 C CB  . ALA A 1 205 ? 22.589  0.645   -7.425  1.00 50.27 205 A 1 
ATOM 1592 N N   . ALA A 1 206 ? 25.622  1.756   -7.604  1.00 50.75 206 A 1 
ATOM 1593 C CA  . ALA A 1 206 ? 26.729  2.426   -8.287  1.00 50.16 206 A 1 
ATOM 1594 C C   . ALA A 1 206 ? 28.046  1.625   -8.256  1.00 50.03 206 A 1 
ATOM 1595 O O   . ALA A 1 206 ? 28.923  1.865   -9.078  1.00 47.70 206 A 1 
ATOM 1596 C CB  . ALA A 1 206 ? 26.919  3.811   -7.651  1.00 47.36 206 A 1 
ATOM 1597 N N   . ARG A 1 207 ? 28.195  0.671   -7.319  1.00 47.13 207 A 1 
ATOM 1598 C CA  . ARG A 1 207 ? 29.342  -0.243  -7.207  1.00 47.65 207 A 1 
ATOM 1599 C C   . ARG A 1 207 ? 29.104  -1.592  -7.902  1.00 49.11 207 A 1 
ATOM 1600 O O   . ARG A 1 207 ? 29.801  -2.545  -7.584  1.00 47.92 207 A 1 
ATOM 1601 C CB  . ARG A 1 207 ? 29.716  -0.423  -5.727  1.00 44.36 207 A 1 
ATOM 1602 C CG  . ARG A 1 207 ? 30.357  0.834   -5.130  1.00 40.57 207 A 1 
ATOM 1603 C CD  . ARG A 1 207 ? 30.668  0.578   -3.651  1.00 39.05 207 A 1 
ATOM 1604 N NE  . ARG A 1 207 ? 31.344  1.735   -3.030  1.00 35.76 207 A 1 
ATOM 1605 C CZ  . ARG A 1 207 ? 31.835  1.779   -1.802  1.00 33.00 207 A 1 
ATOM 1606 N NH1 . ARG A 1 207 ? 31.752  0.764   -0.987  1.00 31.72 207 A 1 
ATOM 1607 N NH2 . ARG A 1 207 ? 32.427  2.859   -1.364  1.00 31.53 207 A 1 
ATOM 1608 N N   . GLU A 1 208 ? 28.105  -1.689  -8.792  1.00 43.55 208 A 1 
ATOM 1609 C CA  . GLU A 1 208 ? 27.691  -2.936  -9.453  1.00 44.98 208 A 1 
ATOM 1610 C C   . GLU A 1 208 ? 27.330  -4.083  -8.489  1.00 45.95 208 A 1 
ATOM 1611 O O   . GLU A 1 208 ? 27.184  -5.238  -8.900  1.00 43.89 208 A 1 
ATOM 1612 C CB  . GLU A 1 208 ? 28.699  -3.396  -10.521 1.00 43.31 208 A 1 
ATOM 1613 C CG  . GLU A 1 208 ? 28.930  -2.347  -11.619 1.00 37.88 208 A 1 
ATOM 1614 C CD  . GLU A 1 208 ? 29.759  -2.916  -12.788 1.00 36.83 208 A 1 
ATOM 1615 O OE1 . GLU A 1 208 ? 29.716  -2.274  -13.858 1.00 33.28 208 A 1 
ATOM 1616 O OE2 . GLU A 1 208 ? 30.406  -3.964  -12.604 1.00 34.28 208 A 1 
ATOM 1617 N N   . PHE A 1 209 ? 27.114  -3.809  -7.194  1.00 45.09 209 A 1 
ATOM 1618 C CA  . PHE A 1 209 ? 26.486  -4.790  -6.324  1.00 45.80 209 A 1 
ATOM 1619 C C   . PHE A 1 209 ? 25.060  -4.994  -6.819  1.00 46.66 209 A 1 
ATOM 1620 O O   . PHE A 1 209 ? 24.220  -4.096  -6.739  1.00 44.79 209 A 1 
ATOM 1621 C CB  . PHE A 1 209 ? 26.536  -4.380  -4.850  1.00 42.82 209 A 1 
ATOM 1622 C CG  . PHE A 1 209 ? 27.876  -4.658  -4.199  1.00 39.41 209 A 1 
ATOM 1623 C CD1 . PHE A 1 209 ? 28.205  -5.967  -3.798  1.00 36.92 209 A 1 
ATOM 1624 C CD2 . PHE A 1 209 ? 28.804  -3.620  -4.006  1.00 36.70 209 A 1 
ATOM 1625 C CE1 . PHE A 1 209 ? 29.457  -6.234  -3.211  1.00 33.64 209 A 1 
ATOM 1626 C CE2 . PHE A 1 209 ? 30.054  -3.886  -3.421  1.00 34.08 209 A 1 
ATOM 1627 C CZ  . PHE A 1 209 ? 30.383  -5.194  -3.024  1.00 33.89 209 A 1 
ATOM 1628 N N   . SER A 1 210 ? 24.792  -6.194  -7.330  1.00 48.33 210 A 1 
ATOM 1629 C CA  . SER A 1 210 ? 23.471  -6.606  -7.762  1.00 49.81 210 A 1 
ATOM 1630 C C   . SER A 1 210 ? 22.460  -6.306  -6.652  1.00 51.84 210 A 1 
ATOM 1631 O O   . SER A 1 210 ? 22.513  -6.862  -5.557  1.00 50.37 210 A 1 
ATOM 1632 C CB  . SER A 1 210 ? 23.487  -8.099  -8.114  1.00 46.69 210 A 1 
ATOM 1633 O OG  . SER A 1 210 ? 22.204  -8.503  -8.555  1.00 41.64 210 A 1 
ATOM 1634 N N   . THR A 1 211 ? 21.509  -5.420  -6.924  1.00 53.98 211 A 1 
ATOM 1635 C CA  . THR A 1 211 ? 20.343  -5.153  -6.069  1.00 55.01 211 A 1 
ATOM 1636 C C   . THR A 1 211 ? 19.363  -6.324  -6.070  1.00 56.20 211 A 1 
ATOM 1637 O O   . THR A 1 211 ? 18.421  -6.360  -5.279  1.00 54.39 211 A 1 
ATOM 1638 C CB  . THR A 1 211 ? 19.645  -3.896  -6.563  1.00 52.25 211 A 1 
ATOM 1639 O OG1 . THR A 1 211 ? 19.516  -4.026  -7.966  1.00 47.96 211 A 1 
ATOM 1640 C CG2 . THR A 1 211 ? 20.450  -2.635  -6.272  1.00 47.46 211 A 1 
ATOM 1641 N N   . MET A 1 212 ? 19.604  -7.304  -6.945  1.00 52.87 212 A 1 
ATOM 1642 C CA  . MET A 1 212 ? 18.828  -8.531  -7.086  1.00 54.49 212 A 1 
ATOM 1643 C C   . MET A 1 212 ? 18.662  -9.299  -5.766  1.00 56.12 212 A 1 
ATOM 1644 O O   . MET A 1 212 ? 17.531  -9.693  -5.497  1.00 54.95 212 A 1 
ATOM 1645 C CB  . MET A 1 212 ? 19.441  -9.381  -8.202  1.00 54.60 212 A 1 
ATOM 1646 C CG  . MET A 1 212 ? 18.542  -10.520 -8.671  1.00 49.99 212 A 1 
ATOM 1647 S SD  . MET A 1 212 ? 19.227  -11.353 -10.126 1.00 46.71 212 A 1 
ATOM 1648 C CE  . MET A 1 212 ? 17.855  -12.456 -10.538 1.00 43.54 212 A 1 
ATOM 1649 N N   . PRO A 1 213 ? 19.676  -9.454  -4.885  1.00 52.88 213 A 1 
ATOM 1650 C CA  . PRO A 1 213 ? 19.479  -10.112 -3.589  1.00 52.35 213 A 1 
ATOM 1651 C C   . PRO A 1 213 ? 18.446  -9.413  -2.697  1.00 53.93 213 A 1 
ATOM 1652 O O   . PRO A 1 213 ? 17.632  -10.082 -2.067  1.00 53.53 213 A 1 
ATOM 1653 C CB  . PRO A 1 213 ? 20.857  -10.136 -2.920  1.00 49.57 213 A 1 
ATOM 1654 C CG  . PRO A 1 213 ? 21.825  -10.089 -4.101  1.00 47.11 213 A 1 
ATOM 1655 C CD  . PRO A 1 213 ? 21.095  -9.190  -5.090  1.00 49.62 213 A 1 
ATOM 1656 N N   . ILE A 1 214 ? 18.424  -8.078  -2.671  1.00 54.42 214 A 1 
ATOM 1657 C CA  . ILE A 1 214 ? 17.462  -7.294  -1.881  1.00 55.24 214 A 1 
ATOM 1658 C C   . ILE A 1 214 ? 16.049  -7.455  -2.455  1.00 56.21 214 A 1 
ATOM 1659 O O   . ILE A 1 214 ? 15.089  -7.664  -1.713  1.00 55.79 214 A 1 
ATOM 1660 C CB  . ILE A 1 214 ? 17.879  -5.803  -1.816  1.00 53.75 214 A 1 
ATOM 1661 C CG1 . ILE A 1 214 ? 19.278  -5.651  -1.170  1.00 50.04 214 A 1 
ATOM 1662 C CG2 . ILE A 1 214 ? 16.836  -4.986  -1.037  1.00 49.57 214 A 1 
ATOM 1663 C CD1 . ILE A 1 214 ? 19.829  -4.216  -1.179  1.00 47.05 214 A 1 
ATOM 1664 N N   . PHE A 1 215 ? 15.925  -7.422  -3.783  1.00 58.19 215 A 1 
ATOM 1665 C CA  . PHE A 1 215 ? 14.651  -7.637  -4.463  1.00 59.61 215 A 1 
ATOM 1666 C C   . PHE A 1 215 ? 14.113  -9.056  -4.227  1.00 60.23 215 A 1 
ATOM 1667 O O   . PHE A 1 215 ? 12.950  -9.223  -3.862  1.00 60.59 215 A 1 
ATOM 1668 C CB  . PHE A 1 215 ? 14.830  -7.337  -5.953  1.00 58.50 215 A 1 
ATOM 1669 C CG  . PHE A 1 215 ? 13.532  -7.422  -6.726  1.00 54.03 215 A 1 
ATOM 1670 C CD1 . PHE A 1 215 ? 13.156  -8.617  -7.359  1.00 51.12 215 A 1 
ATOM 1671 C CD2 . PHE A 1 215 ? 12.682  -6.297  -6.790  1.00 50.55 215 A 1 
ATOM 1672 C CE1 . PHE A 1 215 ? 11.936  -8.689  -8.056  1.00 45.43 215 A 1 
ATOM 1673 C CE2 . PHE A 1 215 ? 11.466  -6.370  -7.488  1.00 46.48 215 A 1 
ATOM 1674 C CZ  . PHE A 1 215 ? 11.089  -7.567  -8.121  1.00 47.30 215 A 1 
ATOM 1675 N N   . VAL A 1 216 ? 14.967  -10.076 -4.370  1.00 56.44 216 A 1 
ATOM 1676 C CA  . VAL A 1 216 ? 14.620  -11.486 -4.124  1.00 57.55 216 A 1 
ATOM 1677 C C   . VAL A 1 216 ? 14.232  -11.711 -2.663  1.00 57.94 216 A 1 
ATOM 1678 O O   . VAL A 1 216 ? 13.233  -12.377 -2.409  1.00 57.48 216 A 1 
ATOM 1679 C CB  . VAL A 1 216 ? 15.777  -12.414 -4.548  1.00 57.97 216 A 1 
ATOM 1680 C CG1 . VAL A 1 216 ? 15.562  -13.871 -4.116  1.00 52.72 216 A 1 
ATOM 1681 C CG2 . VAL A 1 216 ? 15.917  -12.422 -6.079  1.00 54.11 216 A 1 
ATOM 1682 N N   . ALA A 1 217 ? 14.945  -11.116 -1.701  1.00 56.01 217 A 1 
ATOM 1683 C CA  . ALA A 1 217 ? 14.605  -11.215 -0.281  1.00 54.89 217 A 1 
ATOM 1684 C C   . ALA A 1 217 ? 13.214  -10.635 0.023   1.00 55.36 217 A 1 
ATOM 1685 O O   . ALA A 1 217 ? 12.428  -11.243 0.748   1.00 55.52 217 A 1 
ATOM 1686 C CB  . ALA A 1 217 ? 15.690  -10.503 0.536   1.00 53.75 217 A 1 
ATOM 1687 N N   . GLY A 1 218 ? 12.876  -9.489  -0.556  1.00 58.90 218 A 1 
ATOM 1688 C CA  . GLY A 1 218 ? 11.546  -8.923  -0.368  1.00 57.94 218 A 1 
ATOM 1689 C C   . GLY A 1 218 ? 10.442  -9.709  -1.086  1.00 58.56 218 A 1 
ATOM 1690 O O   . GLY A 1 218 ? 9.354   -9.860  -0.539  1.00 59.33 218 A 1 
ATOM 1691 N N   . LEU A 1 219 ? 10.714  -10.278 -2.282  1.00 60.88 219 A 1 
ATOM 1692 C CA  . LEU A 1 219 ? 9.774   -11.171 -2.968  1.00 62.01 219 A 1 
ATOM 1693 C C   . LEU A 1 219 ? 9.520   -12.436 -2.138  1.00 62.11 219 A 1 
ATOM 1694 O O   . LEU A 1 219 ? 8.369   -12.821 -1.940  1.00 62.92 219 A 1 
ATOM 1695 C CB  . LEU A 1 219 ? 10.322  -11.516 -4.362  1.00 62.01 219 A 1 
ATOM 1696 C CG  . LEU A 1 219 ? 9.358   -12.379 -5.202  1.00 58.81 219 A 1 
ATOM 1697 C CD1 . LEU A 1 219 ? 8.081   -11.626 -5.566  1.00 55.12 219 A 1 
ATOM 1698 C CD2 . LEU A 1 219 ? 10.050  -12.811 -6.494  1.00 55.10 219 A 1 
ATOM 1699 N N   . PHE A 1 220 ? 10.582  -13.031 -1.602  1.00 58.86 220 A 1 
ATOM 1700 C CA  . PHE A 1 220 ? 10.494  -14.169 -0.689  1.00 60.80 220 A 1 
ATOM 1701 C C   . PHE A 1 220 ? 9.645   -13.832 0.540   1.00 61.81 220 A 1 
ATOM 1702 O O   . PHE A 1 220 ? 8.759   -14.605 0.906   1.00 61.03 220 A 1 
ATOM 1703 C CB  . PHE A 1 220 ? 11.912  -14.594 -0.289  1.00 60.76 220 A 1 
ATOM 1704 C CG  . PHE A 1 220 ? 11.924  -15.754 0.681   1.00 57.03 220 A 1 
ATOM 1705 C CD1 . PHE A 1 220 ? 12.096  -15.529 2.059   1.00 50.63 220 A 1 
ATOM 1706 C CD2 . PHE A 1 220 ? 11.730  -17.066 0.205   1.00 50.87 220 A 1 
ATOM 1707 C CE1 . PHE A 1 220 ? 12.080  -16.613 2.952   1.00 44.54 220 A 1 
ATOM 1708 C CE2 . PHE A 1 220 ? 11.714  -18.146 1.098   1.00 47.04 220 A 1 
ATOM 1709 C CZ  . PHE A 1 220 ? 11.888  -17.920 2.473   1.00 49.40 220 A 1 
ATOM 1710 N N   . TYR A 1 221 ? 9.841   -12.650 1.132   1.00 56.23 221 A 1 
ATOM 1711 C CA  . TYR A 1 221 ? 9.022   -12.183 2.250   1.00 56.63 221 A 1 
ATOM 1712 C C   . TYR A 1 221 ? 7.530   -12.098 1.888   1.00 57.19 221 A 1 
ATOM 1713 O O   . TYR A 1 221 ? 6.690   -12.576 2.649   1.00 57.58 221 A 1 
ATOM 1714 C CB  . TYR A 1 221 ? 9.550   -10.835 2.748   1.00 56.15 221 A 1 
ATOM 1715 C CG  . TYR A 1 221 ? 8.755   -10.317 3.926   1.00 52.49 221 A 1 
ATOM 1716 C CD1 . TYR A 1 221 ? 7.601   -9.537  3.721   1.00 48.68 221 A 1 
ATOM 1717 C CD2 . TYR A 1 221 ? 9.120   -10.702 5.231   1.00 48.31 221 A 1 
ATOM 1718 C CE1 . TYR A 1 221 ? 6.804   -9.162  4.817   1.00 42.57 221 A 1 
ATOM 1719 C CE2 . TYR A 1 221 ? 8.328   -10.330 6.326   1.00 44.12 221 A 1 
ATOM 1720 C CZ  . TYR A 1 221 ? 7.160   -9.568  6.117   1.00 44.31 221 A 1 
ATOM 1721 O OH  . TYR A 1 221 ? 6.380   -9.243  7.176   1.00 45.41 221 A 1 
ATOM 1722 N N   . LEU A 1 222 ? 7.174   -11.538 0.728   1.00 60.41 222 A 1 
ATOM 1723 C CA  . LEU A 1 222 ? 5.779   -11.453 0.270   1.00 60.04 222 A 1 
ATOM 1724 C C   . LEU A 1 222 ? 5.144   -12.838 0.099   1.00 60.14 222 A 1 
ATOM 1725 O O   . LEU A 1 222 ? 4.010   -13.054 0.530   1.00 60.63 222 A 1 
ATOM 1726 C CB  . LEU A 1 222 ? 5.702   -10.680 -1.059  1.00 58.35 222 A 1 
ATOM 1727 C CG  . LEU A 1 222 ? 5.975   -9.172  -0.948  1.00 54.69 222 A 1 
ATOM 1728 C CD1 . LEU A 1 222 ? 5.985   -8.559  -2.347  1.00 51.23 222 A 1 
ATOM 1729 C CD2 . LEU A 1 222 ? 4.903   -8.462  -0.126  1.00 50.54 222 A 1 
ATOM 1730 N N   . VAL A 1 223 ? 5.882   -13.783 -0.488  1.00 62.96 223 A 1 
ATOM 1731 C CA  . VAL A 1 223 ? 5.427   -15.173 -0.654  1.00 63.79 223 A 1 
ATOM 1732 C C   . VAL A 1 223 ? 5.218   -15.836 0.706   1.00 62.55 223 A 1 
ATOM 1733 O O   . VAL A 1 223 ? 4.158   -16.419 0.941   1.00 61.17 223 A 1 
ATOM 1734 C CB  . VAL A 1 223 ? 6.417   -15.972 -1.526  1.00 65.18 223 A 1 
ATOM 1735 C CG1 . VAL A 1 223 ? 6.058   -17.463 -1.587  1.00 60.16 223 A 1 
ATOM 1736 C CG2 . VAL A 1 223 ? 6.417   -15.445 -2.967  1.00 60.24 223 A 1 
ATOM 1737 N N   . MET A 1 224 ? 6.173   -15.700 1.628   1.00 58.61 224 A 1 
ATOM 1738 C CA  . MET A 1 224 ? 6.067   -16.259 2.979   1.00 58.86 224 A 1 
ATOM 1739 C C   . MET A 1 224 ? 4.890   -15.665 3.755   1.00 59.68 224 A 1 
ATOM 1740 O O   . MET A 1 224 ? 4.112   -16.410 4.349   1.00 58.86 224 A 1 
ATOM 1741 C CB  . MET A 1 224 ? 7.381   -16.031 3.747   1.00 57.85 224 A 1 
ATOM 1742 C CG  . MET A 1 224 ? 8.503   -16.955 3.262   1.00 52.99 224 A 1 
ATOM 1743 S SD  . MET A 1 224 ? 8.186   -18.733 3.453   1.00 47.53 224 A 1 
ATOM 1744 C CE  . MET A 1 224 ? 8.136   -18.889 5.257   1.00 41.89 224 A 1 
ATOM 1745 N N   . ASN A 1 225 ? 4.695   -14.349 3.705   1.00 61.50 225 A 1 
ATOM 1746 C CA  . ASN A 1 225 ? 3.576   -13.675 4.364   1.00 60.25 225 A 1 
ATOM 1747 C C   . ASN A 1 225 ? 2.220   -14.159 3.817   1.00 60.39 225 A 1 
ATOM 1748 O O   . ASN A 1 225 ? 1.293   -14.444 4.580   1.00 59.82 225 A 1 
ATOM 1749 C CB  . ASN A 1 225 ? 3.759   -12.160 4.187   1.00 57.98 225 A 1 
ATOM 1750 C CG  . ASN A 1 225 ? 2.676   -11.380 4.903   1.00 52.11 225 A 1 
ATOM 1751 O OD1 . ASN A 1 225 ? 2.335   -11.644 6.040   1.00 49.38 225 A 1 
ATOM 1752 N ND2 . ASN A 1 225 ? 2.096   -10.402 4.248   1.00 47.89 225 A 1 
ATOM 1753 N N   . TRP A 1 226 ? 2.116   -14.321 2.493   1.00 67.87 226 A 1 
ATOM 1754 C CA  . TRP A 1 226 ? 0.927   -14.894 1.866   1.00 67.94 226 A 1 
ATOM 1755 C C   . TRP A 1 226 ? 0.684   -16.343 2.309   1.00 68.35 226 A 1 
ATOM 1756 O O   . TRP A 1 226 ? -0.435  -16.682 2.700   1.00 68.94 226 A 1 
ATOM 1757 C CB  . TRP A 1 226 ? 1.049   -14.792 0.343   1.00 68.02 226 A 1 
ATOM 1758 C CG  . TRP A 1 226 ? -0.085  -15.431 -0.391  1.00 64.36 226 A 1 
ATOM 1759 C CD1 . TRP A 1 226 ? -1.317  -14.894 -0.554  1.00 60.20 226 A 1 
ATOM 1760 C CD2 . TRP A 1 226 ? -0.134  -16.749 -1.025  1.00 60.84 226 A 1 
ATOM 1761 N NE1 . TRP A 1 226 ? -2.124  -15.775 -1.244  1.00 54.53 226 A 1 
ATOM 1762 C CE2 . TRP A 1 226 ? -1.446  -16.937 -1.554  1.00 57.01 226 A 1 
ATOM 1763 C CE3 . TRP A 1 226 ? 0.797   -17.794 -1.189  1.00 56.41 226 A 1 
ATOM 1764 C CZ2 . TRP A 1 226 ? -1.813  -18.115 -2.232  1.00 58.81 226 A 1 
ATOM 1765 C CZ3 . TRP A 1 226 ? 0.435   -18.981 -1.866  1.00 57.15 226 A 1 
ATOM 1766 C CH2 . TRP A 1 226 ? -0.866  -19.138 -2.385  1.00 56.10 226 A 1 
ATOM 1767 N N   . MET A 1 227 ? 1.714   -17.195 2.305   1.00 61.54 227 A 1 
ATOM 1768 C CA  . MET A 1 227 ? 1.615   -18.599 2.727   1.00 62.77 227 A 1 
ATOM 1769 C C   . MET A 1 227 ? 1.161   -18.733 4.183   1.00 62.66 227 A 1 
ATOM 1770 O O   . MET A 1 227 ? 0.238   -19.498 4.469   1.00 62.59 227 A 1 
ATOM 1771 C CB  . MET A 1 227 ? 2.966   -19.307 2.564   1.00 63.93 227 A 1 
ATOM 1772 C CG  . MET A 1 227 ? 3.288   -19.646 1.106   1.00 59.46 227 A 1 
ATOM 1773 S SD  . MET A 1 227 ? 4.895   -20.457 0.873   1.00 56.56 227 A 1 
ATOM 1774 C CE  . MET A 1 227 ? 4.657   -21.999 1.787   1.00 50.09 227 A 1 
ATOM 1775 N N   . VAL A 1 228 ? 1.774   -17.971 5.092   1.00 59.95 228 A 1 
ATOM 1776 C CA  . VAL A 1 228 ? 1.421   -17.967 6.519   1.00 60.46 228 A 1 
ATOM 1777 C C   . VAL A 1 228 ? -0.025  -17.517 6.700   1.00 60.99 228 A 1 
ATOM 1778 O O   . VAL A 1 228 ? -0.815  -18.219 7.328   1.00 58.79 228 A 1 
ATOM 1779 C CB  . VAL A 1 228 ? 2.404   -17.084 7.320   1.00 58.29 228 A 1 
ATOM 1780 C CG1 . VAL A 1 228 ? 1.952   -16.875 8.772   1.00 52.38 228 A 1 
ATOM 1781 C CG2 . VAL A 1 228 ? 3.794   -17.738 7.373   1.00 51.12 228 A 1 
ATOM 1782 N N   . THR A 1 229 ? -0.422  -16.403 6.081   1.00 60.98 229 A 1 
ATOM 1783 C CA  . THR A 1 229 ? -1.801  -15.895 6.175   1.00 60.52 229 A 1 
ATOM 1784 C C   . THR A 1 229 ? -2.815  -16.910 5.644   1.00 61.42 229 A 1 
ATOM 1785 O O   . THR A 1 229 ? -3.836  -17.168 6.284   1.00 61.70 229 A 1 
ATOM 1786 C CB  . THR A 1 229 ? -1.953  -14.571 5.416   1.00 58.63 229 A 1 
ATOM 1787 O OG1 . THR A 1 229 ? -1.027  -13.622 5.892   1.00 55.14 229 A 1 
ATOM 1788 C CG2 . THR A 1 229 ? -3.349  -13.968 5.611   1.00 55.31 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? -2.531  -17.544 4.500   1.00 67.38 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? -3.399  -18.569 3.920   1.00 68.67 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? -3.509  -19.818 4.817   1.00 70.30 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? -4.594  -20.396 4.931   1.00 69.13 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? -2.864  -18.928 2.528   1.00 68.28 230 A 1 
ATOM 1794 N N   . ALA A 1 231 ? -2.417  -20.231 5.458   1.00 65.87 231 A 1 
ATOM 1795 C CA  . ALA A 1 231 ? -2.413  -21.348 6.400   1.00 66.70 231 A 1 
ATOM 1796 C C   . ALA A 1 231 ? -3.271  -21.036 7.638   1.00 67.34 231 A 1 
ATOM 1797 O O   . ALA A 1 231 ? -4.173  -21.811 7.960   1.00 65.05 231 A 1 
ATOM 1798 C CB  . ALA A 1 231 ? -0.965  -21.690 6.766   1.00 67.53 231 A 1 
ATOM 1799 N N   . PHE A 1 232 ? -3.058  -19.874 8.273   1.00 58.18 232 A 1 
ATOM 1800 C CA  . PHE A 1 232 ? -3.831  -19.454 9.445   1.00 61.11 232 A 1 
ATOM 1801 C C   . PHE A 1 232 ? -5.320  -19.298 9.127   1.00 62.90 232 A 1 
ATOM 1802 O O   . PHE A 1 232 ? -6.147  -19.839 9.857   1.00 62.27 232 A 1 
ATOM 1803 C CB  . PHE A 1 232 ? -3.240  -18.167 10.032  1.00 58.50 232 A 1 
ATOM 1804 C CG  . PHE A 1 232 ? -2.149  -18.432 11.054  1.00 56.47 232 A 1 
ATOM 1805 C CD1 . PHE A 1 232 ? -2.487  -18.564 12.414  1.00 51.32 232 A 1 
ATOM 1806 C CD2 . PHE A 1 232 ? -0.807  -18.567 10.659  1.00 51.38 232 A 1 
ATOM 1807 C CE1 . PHE A 1 232 ? -1.486  -18.821 13.366  1.00 47.75 232 A 1 
ATOM 1808 C CE2 . PHE A 1 232 ? 0.194   -18.829 11.608  1.00 49.97 232 A 1 
ATOM 1809 C CZ  . PHE A 1 232 ? -0.145  -18.953 12.966  1.00 51.20 232 A 1 
ATOM 1810 N N   . ALA A 1 233 ? -5.679  -18.680 7.999   1.00 62.83 233 A 1 
ATOM 1811 C CA  . ALA A 1 233 ? -7.078  -18.549 7.584   1.00 62.85 233 A 1 
ATOM 1812 C C   . ALA A 1 233 ? -7.769  -19.911 7.370   1.00 64.50 233 A 1 
ATOM 1813 O O   . ALA A 1 233 ? -8.959  -20.072 7.654   1.00 63.88 233 A 1 
ATOM 1814 C CB  . ALA A 1 233 ? -7.116  -17.708 6.302   1.00 61.64 233 A 1 
ATOM 1815 N N   . ARG A 1 234 ? -7.040  -20.919 6.876   1.00 69.02 234 A 1 
ATOM 1816 C CA  . ARG A 1 234 ? -7.572  -22.288 6.739   1.00 69.06 234 A 1 
ATOM 1817 C C   . ARG A 1 234 ? -7.773  -22.968 8.092   1.00 69.32 234 A 1 
ATOM 1818 O O   . ARG A 1 234 ? -8.764  -23.677 8.260   1.00 69.84 234 A 1 
ATOM 1819 C CB  . ARG A 1 234 ? -6.639  -23.146 5.872   1.00 71.35 234 A 1 
ATOM 1820 C CG  . ARG A 1 234 ? -6.743  -22.822 4.375   1.00 65.84 234 A 1 
ATOM 1821 C CD  . ARG A 1 234 ? -5.692  -23.642 3.621   1.00 65.38 234 A 1 
ATOM 1822 N NE  . ARG A 1 234 ? -5.673  -23.335 2.179   1.00 59.67 234 A 1 
ATOM 1823 C CZ  . ARG A 1 234 ? -4.840  -23.847 1.285   1.00 53.87 234 A 1 
ATOM 1824 N NH1 . ARG A 1 234 ? -3.939  -24.731 1.609   1.00 51.62 234 A 1 
ATOM 1825 N NH2 . ARG A 1 234 ? -4.896  -23.472 0.035   1.00 49.41 234 A 1 
ATOM 1826 N N   . VAL A 1 235 ? -6.844  -22.788 9.026   1.00 64.19 235 A 1 
ATOM 1827 C CA  . VAL A 1 235 ? -6.949  -23.337 10.388  1.00 64.99 235 A 1 
ATOM 1828 C C   . VAL A 1 235 ? -8.100  -22.675 11.143  1.00 64.51 235 A 1 
ATOM 1829 O O   . VAL A 1 235 ? -8.942  -23.381 11.691  1.00 62.39 235 A 1 
ATOM 1830 C CB  . VAL A 1 235 ? -5.614  -23.196 11.146  1.00 66.46 235 A 1 
ATOM 1831 C CG1 . VAL A 1 235 ? -5.742  -23.613 12.617  1.00 60.80 235 A 1 
ATOM 1832 C CG2 . VAL A 1 235 ? -4.543  -24.097 10.513  1.00 60.19 235 A 1 
ATOM 1833 N N   . GLU A 1 236 ? -8.201  -21.341 11.100  1.00 60.16 236 A 1 
ATOM 1834 C CA  . GLU A 1 236 ? -9.289  -20.575 11.714  1.00 60.52 236 A 1 
ATOM 1835 C C   . GLU A 1 236 ? -10.656 -21.031 11.191  1.00 62.10 236 A 1 
ATOM 1836 O O   . GLU A 1 236 ? -11.550 -21.351 11.976  1.00 62.61 236 A 1 
ATOM 1837 C CB  . GLU A 1 236 ? -9.046  -19.087 11.432  1.00 58.56 236 A 1 
ATOM 1838 C CG  . GLU A 1 236 ? -10.038 -18.174 12.164  1.00 51.73 236 A 1 
ATOM 1839 C CD  . GLU A 1 236 ? -9.812  -16.687 11.851  1.00 48.88 236 A 1 
ATOM 1840 O OE1 . GLU A 1 236 ? -10.509 -15.857 12.473  1.00 45.02 236 A 1 
ATOM 1841 O OE2 . GLU A 1 236 ? -8.985  -16.377 10.961  1.00 46.11 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? -10.796 -21.193 9.872   1.00 65.12 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? -12.030 -21.702 9.255   1.00 65.42 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? -12.376 -23.134 9.692   1.00 64.89 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? -13.553 -23.480 9.738   1.00 64.49 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? -11.909 -21.588 7.728   1.00 65.33 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? -13.239 -21.910 7.036   1.00 60.94 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? -13.156 -21.714 5.523   1.00 59.41 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? -14.529 -22.037 4.930   1.00 54.59 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? -14.555 -21.881 3.456   1.00 48.45 237 A 1 
ATOM 1851 N N   . LYS A 1 238 ? -11.381 -23.981 9.964   1.00 66.67 238 A 1 
ATOM 1852 C CA  . LYS A 1 238 ? -11.623 -25.326 10.511  1.00 65.65 238 A 1 
ATOM 1853 C C   . LYS A 1 238 ? -12.061 -25.264 11.973  1.00 63.78 238 A 1 
ATOM 1854 O O   . LYS A 1 238 ? -12.983 -25.980 12.340  1.00 61.99 238 A 1 
ATOM 1855 C CB  . LYS A 1 238 ? -10.381 -26.216 10.367  1.00 66.74 238 A 1 
ATOM 1856 C CG  . LYS A 1 238 ? -10.203 -26.765 8.946   1.00 61.77 238 A 1 
ATOM 1857 C CD  . LYS A 1 238 ? -9.000  -27.716 8.923   1.00 61.36 238 A 1 
ATOM 1858 C CE  . LYS A 1 238 ? -8.841  -28.372 7.551   1.00 54.97 238 A 1 
ATOM 1859 N NZ  . LYS A 1 238 ? -7.796  -29.435 7.585   1.00 50.20 238 A 1 
ATOM 1860 N N   . LEU A 1 239 ? -11.435 -24.406 12.784  1.00 62.35 239 A 1 
ATOM 1861 C CA  . LEU A 1 239 ? -11.778 -24.247 14.199  1.00 61.63 239 A 1 
ATOM 1862 C C   . LEU A 1 239 ? -13.173 -23.639 14.391  1.00 61.88 239 A 1 
ATOM 1863 O O   . LEU A 1 239 ? -13.914 -24.115 15.244  1.00 59.04 239 A 1 
ATOM 1864 C CB  . LEU A 1 239 ? -10.695 -23.401 14.890  1.00 60.16 239 A 1 
ATOM 1865 C CG  . LEU A 1 239 ? -9.339  -24.118 15.044  1.00 55.41 239 A 1 
ATOM 1866 C CD1 . LEU A 1 239 ? -8.289  -23.126 15.534  1.00 50.58 239 A 1 
ATOM 1867 C CD2 . LEU A 1 239 ? -9.405  -25.277 16.039  1.00 50.77 239 A 1 
ATOM 1868 N N   . SER A 1 240 ? -13.570 -22.676 13.550  1.00 59.12 240 A 1 
ATOM 1869 C CA  . SER A 1 240 ? -14.917 -22.083 13.581  1.00 59.44 240 A 1 
ATOM 1870 C C   . SER A 1 240 ? -16.040 -23.050 13.195  1.00 58.67 240 A 1 
ATOM 1871 O O   . SER A 1 240 ? -17.208 -22.709 13.334  1.00 56.41 240 A 1 
ATOM 1872 C CB  . SER A 1 240 ? -14.973 -20.854 12.668  1.00 57.31 240 A 1 
ATOM 1873 O OG  . SER A 1 240 ? -14.929 -21.225 11.300  1.00 49.98 240 A 1 
ATOM 1874 N N   . TYR A 1 241 ? -15.721 -24.238 12.671  1.00 57.67 241 A 1 
ATOM 1875 C CA  . TYR A 1 241 ? -16.700 -25.293 12.396  1.00 58.32 241 A 1 
ATOM 1876 C C   . TYR A 1 241 ? -17.009 -26.145 13.644  1.00 56.38 241 A 1 
ATOM 1877 O O   . TYR A 1 241 ? -18.007 -26.862 13.664  1.00 53.11 241 A 1 
ATOM 1878 C CB  . TYR A 1 241 ? -16.174 -26.153 11.234  1.00 56.06 241 A 1 
ATOM 1879 C CG  . TYR A 1 241 ? -17.228 -27.017 10.577  1.00 51.41 241 A 1 
ATOM 1880 C CD1 . TYR A 1 241 ? -17.444 -28.339 11.011  1.00 47.99 241 A 1 
ATOM 1881 C CD2 . TYR A 1 241 ? -18.014 -26.488 9.528   1.00 46.80 241 A 1 
ATOM 1882 C CE1 . TYR A 1 241 ? -18.441 -29.128 10.407  1.00 41.35 241 A 1 
ATOM 1883 C CE2 . TYR A 1 241 ? -19.011 -27.274 8.925   1.00 42.57 241 A 1 
ATOM 1884 C CZ  . TYR A 1 241 ? -19.226 -28.595 9.364   1.00 42.04 241 A 1 
ATOM 1885 O OH  . TYR A 1 241 ? -20.191 -29.356 8.781   1.00 41.23 241 A 1 
ATOM 1886 N N   . TYR A 1 242 ? -16.153 -26.068 14.664  1.00 53.02 242 A 1 
ATOM 1887 C CA  . TYR A 1 242 ? -16.296 -26.817 15.920  1.00 53.42 242 A 1 
ATOM 1888 C C   . TYR A 1 242 ? -16.811 -25.958 17.098  1.00 51.58 242 A 1 
ATOM 1889 O O   . TYR A 1 242 ? -16.953 -26.492 18.200  1.00 47.86 242 A 1 
ATOM 1890 C CB  . TYR A 1 242 ? -14.959 -27.484 16.266  1.00 50.70 242 A 1 
ATOM 1891 C CG  . TYR A 1 242 ? -14.530 -28.593 15.321  1.00 48.39 242 A 1 
ATOM 1892 C CD1 . TYR A 1 242 ? -15.136 -29.863 15.407  1.00 44.51 242 A 1 
ATOM 1893 C CD2 . TYR A 1 242 ? -13.511 -28.374 14.377  1.00 43.55 242 A 1 
ATOM 1894 C CE1 . TYR A 1 242 ? -14.729 -30.904 14.550  1.00 39.16 242 A 1 
ATOM 1895 C CE2 . TYR A 1 242 ? -13.100 -29.411 13.514  1.00 40.16 242 A 1 
ATOM 1896 C CZ  . TYR A 1 242 ? -13.709 -30.679 13.601  1.00 40.87 242 A 1 
ATOM 1897 O OH  . TYR A 1 242 ? -13.315 -31.684 12.771  1.00 40.53 242 A 1 
ATOM 1898 N N   . SER A 1 243 ? -17.059 -24.672 16.883  1.00 46.55 243 A 1 
ATOM 1899 C CA  . SER A 1 243 ? -17.702 -23.766 17.854  1.00 47.85 243 A 1 
ATOM 1900 C C   . SER A 1 243 ? -19.137 -23.477 17.438  1.00 43.45 243 A 1 
ATOM 1901 O O   . SER A 1 243 ? -19.997 -23.437 18.352  1.00 39.04 243 A 1 
ATOM 1902 C CB  . SER A 1 243 ? -16.931 -22.449 17.947  1.00 42.98 243 A 1 
ATOM 1903 O OG  . SER A 1 243 ? -17.001 -21.785 16.691  1.00 38.08 243 A 1 
ATOM 1904 O OXT . SER A 1 243 ? -19.337 -23.263 16.234  1.00 36.62 243 A 1 
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