# 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_if02163
#
_entry.id if02163
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n ILE 4   
1 n ILE 5   
1 n GLN 6   
1 n PRO 7   
1 n ASN 8   
1 n TYR 9   
1 n ASP 10  
1 n LEU 11  
1 n LEU 12  
1 n SER 13  
1 n GLN 14  
1 n TRP 15  
1 n ALA 16  
1 n ALA 17  
1 n ASN 18  
1 n TYR 19  
1 n VAL 20  
1 n VAL 21  
1 n LEU 22  
1 n LYS 23  
1 n ILE 24  
1 n ASN 25  
1 n ALA 26  
1 n ALA 27  
1 n LYS 28  
1 n PRO 29  
1 n ASP 30  
1 n SER 31  
1 n SER 32  
1 n LYS 33  
1 n PRO 34  
1 n PHE 35  
1 n ILE 36  
1 n LEU 37  
1 n GLY 38  
1 n LEU 39  
1 n PRO 40  
1 n THR 41  
1 n GLY 42  
1 n SER 43  
1 n SER 44  
1 n PRO 45  
1 n LEU 46  
1 n GLY 47  
1 n MET 48  
1 n TYR 49  
1 n ARG 50  
1 n ALA 51  
1 n LEU 52  
1 n ILE 53  
1 n GLU 54  
1 n LEU 55  
1 n ASN 56  
1 n LYS 57  
1 n LYS 58  
1 n LYS 59  
1 n VAL 60  
1 n VAL 61  
1 n SER 62  
1 n PHE 63  
1 n GLU 64  
1 n ASN 65  
1 n VAL 66  
1 n VAL 67  
1 n THR 68  
1 n PHE 69  
1 n ASN 70  
1 n MET 71  
1 n ASP 72  
1 n GLU 73  
1 n TYR 74  
1 n VAL 75  
1 n ARG 76  
1 n LEU 77  
1 n PRO 78  
1 n LYS 79  
1 n GLU 80  
1 n HIS 81  
1 n PRO 82  
1 n GLU 83  
1 n SER 84  
1 n TYR 85  
1 n HIS 86  
1 n SER 87  
1 n PHE 88  
1 n MET 89  
1 n TRP 90  
1 n ASN 91  
1 n ASN 92  
1 n PHE 93  
1 n PHE 94  
1 n ASN 95  
1 n HIS 96  
1 n ILE 97  
1 n ASN 98  
1 n ILE 99  
1 n LYS 100 
1 n LYS 101 
1 n GLU 102 
1 n MET 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n LEU 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n GLY 114 
1 n PRO 115 
1 n ASP 116 
1 n GLY 117 
1 n HIS 118 
1 n ILE 119 
1 n ALA 120 
1 n PHE 121 
1 n ASN 122 
1 n GLU 123 
1 n PRO 124 
1 n GLY 125 
1 n SER 126 
1 n SER 127 
1 n LEU 128 
1 n SER 129 
1 n SER 130 
1 n ARG 131 
1 n THR 132 
1 n ARG 133 
1 n ILE 134 
1 n LYS 135 
1 n THR 136 
1 n LEU 137 
1 n THR 138 
1 n THR 139 
1 n ASP 140 
1 n THR 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n ASN 145 
1 n SER 146 
1 n ARG 147 
1 n PHE 148 
1 n PHE 149 
1 n ASN 150 
1 n ASN 151 
1 n ASP 152 
1 n ILE 153 
1 n ASN 154 
1 n GLN 155 
1 n VAL 156 
1 n PRO 157 
1 n LYS 158 
1 n THR 159 
1 n ALA 160 
1 n LEU 161 
1 n THR 162 
1 n VAL 163 
1 n GLY 164 
1 n VAL 165 
1 n GLY 166 
1 n THR 167 
1 n VAL 168 
1 n LEU 169 
1 n ASP 170 
1 n ALA 171 
1 n LYS 172 
1 n GLU 173 
1 n VAL 174 
1 n LEU 175 
1 n ILE 176 
1 n MET 177 
1 n VAL 178 
1 n ASN 179 
1 n GLY 180 
1 n TYR 181 
1 n ASN 182 
1 n LYS 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n GLN 189 
1 n ALA 190 
1 n VAL 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n VAL 195 
1 n ASN 196 
1 n HIS 197 
1 n MET 198 
1 n TRP 199 
1 n THR 200 
1 n ILE 201 
1 n THR 202 
1 n ALA 203 
1 n LEU 204 
1 n GLN 205 
1 n LEU 206 
1 n HIS 207 
1 n PRO 208 
1 n LYS 209 
1 n GLY 210 
1 n ILE 211 
1 n ILE 212 
1 n VAL 213 
1 n CYS 214 
1 n ASP 215 
1 n ASP 216 
1 n MET 217 
1 n ALA 218 
1 n THR 219 
1 n TYR 220 
1 n GLU 221 
1 n LEU 222 
1 n LYS 223 
1 n VAL 224 
1 n GLY 225 
1 n THR 226 
1 n TYR 227 
1 n ASN 228 
1 n TYR 229 
1 n PHE 230 
1 n LYS 231 
1 n ASP 232 
1 n ILE 233 
1 n GLU 234 
1 n LYS 235 
1 n SER 236 
1 n ASN 237 
1 n LEU 238 
1 n ASP 239 
1 n PRO 240 
1 n LYS 241 
1 n THR 242 
1 n LEU 243 
1 n LEU 244 
1 n SER 245 
1 n HIS 246 
#
_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 03:55:44)"
_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 86.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 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 ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.250  -3.720  9.237   1.00 88.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.467  -2.952  8.242   1.00 93.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.412  -2.386  7.201   1.00 93.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.525  -2.019  7.564   1.00 91.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.686  -1.840  8.940   1.00 90.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.782  -1.044  7.989   1.00 86.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.840   0.238   8.842   1.00 83.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.142  1.453   9.153   1.00 77.53 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 13.005  -2.329  5.931   1.00 93.47 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 13.768  -1.741  4.817   1.00 94.44 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 13.104  -0.448  4.350   1.00 95.49 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 11.883  -0.335  4.417   1.00 95.78 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 13.887  -2.738  3.658   1.00 94.47 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 14.634  -4.024  4.038   1.00 93.07 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.632  -5.045  2.890   1.00 91.56 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 15.370  -4.563  1.707   1.00 89.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 15.295  -5.025  0.471   1.00 89.01 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 14.515  -6.015  0.134   1.00 83.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 16.022  -4.483  -0.460  1.00 80.66 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 13.891  0.493   3.852   1.00 92.66 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 13.404  1.717   3.215   1.00 93.02 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 14.082  1.876   1.852   1.00 93.78 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 15.302  2.037   1.770   1.00 94.10 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 13.660  2.920   4.137   1.00 93.94 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 13.217  4.272   3.545   1.00 91.20 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 11.701  4.358   3.389   1.00 83.82 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 13.671  5.411   4.455   1.00 89.70 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 13.278  1.826   0.788   1.00 94.72 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 13.715  1.970   -0.601  1.00 94.94 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 13.309  3.364   -1.073  1.00 95.51 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 12.119  3.650   -1.209  1.00 96.03 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 13.090  0.871   -1.480  1.00 96.03 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 13.289  -0.560  -0.921  1.00 95.30 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 13.619  0.973   -2.918  1.00 95.51 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 14.743  -1.016  -0.785  1.00 92.82 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 14.285  4.227   -1.327  1.00 94.69 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 14.054  5.626   -1.707  1.00 95.03 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 14.253  5.780   -3.214  1.00 95.40 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 15.369  5.616   -3.722  1.00 95.42 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 14.943  6.585   -0.895  1.00 95.62 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 14.748  6.378   0.630   1.00 95.48 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 14.623  8.039   -1.293  1.00 93.40 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 15.765  7.131   1.497   1.00 94.53 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? 13.173  6.107   -3.920  1.00 96.13 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? 13.135  6.340   -5.361  1.00 96.01 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? 13.097  7.845   -5.687  1.00 96.41 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? 12.460  8.603   -4.959  1.00 96.44 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? 11.920  5.619   -5.959  1.00 96.37 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? 12.033  4.088   -5.853  1.00 96.16 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? 13.217  3.534   -6.631  1.00 96.77 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? 13.644  4.071   -7.647  1.00 89.94 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? 13.805  2.444   -6.199  1.00 89.43 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? 13.704  8.284   -6.804  1.00 96.99 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? 13.722  9.702   -7.180  1.00 96.49 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? 12.337  10.322  -7.400  1.00 96.98 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? 12.161  11.528  -7.242  1.00 96.15 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? 14.544  9.762   -8.473  1.00 95.97 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? 15.458  8.541   -8.377  1.00 94.79 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? 14.578  7.515   -7.676  1.00 96.67 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 11.360  9.521   -7.827  1.00 96.91 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 10.020  9.998   -8.152  1.00 97.06 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 8.976   8.874   -8.072  1.00 97.41 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 9.299   7.689   -7.934  1.00 97.38 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 10.051  10.666  -9.544  1.00 96.80 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 10.500  9.735   -10.655 1.00 97.36 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 10.013  8.630   -10.820 1.00 94.61 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 11.454  10.151  -11.458 1.00 94.13 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 7.700   9.271   -8.223  1.00 96.64 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 6.544   8.378   -8.175  1.00 96.53 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 6.556   7.279   -9.253  1.00 96.88 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 6.135   6.150   -8.989  1.00 96.89 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 5.275   9.233   -8.303  1.00 96.11 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 4.001   8.418   -8.359  1.00 95.70 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 3.263   8.325   -9.557  1.00 92.70 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 3.573   7.717   -7.215  1.00 93.53 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 2.097   7.542   -9.604  1.00 91.51 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 2.410   6.927   -7.262  1.00 91.53 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 1.667   6.842   -8.457  1.00 93.24 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 0.540   6.083   -8.501  1.00 91.40 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? 7.061   7.559   -10.459 1.00 97.31 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? 7.091   6.578   -11.549 1.00 97.33 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? 8.074   5.444   -11.246 1.00 97.66 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? 7.728   4.268   -11.374 1.00 97.60 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? 7.442   7.262   -12.881 1.00 97.03 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? 6.341   8.186   -13.406 1.00 92.99 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? 5.158   7.963   -13.042 1.00 87.64 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? 6.686   9.088   -14.195 1.00 86.93 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 9.280   5.773   -10.766 1.00 97.21 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 10.273  4.780   -10.357 1.00 97.41 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 9.852   4.032   -9.088  1.00 97.62 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 10.050  2.820   -9.014  1.00 97.70 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 11.646  5.454   -10.188 1.00 97.62 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 12.311  5.839   -11.522 1.00 95.91 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 13.575  6.648   -11.257 1.00 91.29 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 12.721  4.614   -12.348 1.00 91.76 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 9.198   4.706   -8.141  1.00 97.63 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 8.561   4.057   -6.989  1.00 97.61 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 7.538   3.008   -7.455  1.00 97.66 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 7.554   1.861   -7.002  1.00 97.54 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 7.931   5.149   -6.104  1.00 97.06 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 7.140   4.657   -4.872  1.00 95.34 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 6.936   5.821   -3.910  1.00 88.93 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 5.724   4.147   -5.192  1.00 89.18 12  A 1 
ATOM 104  N N   . SER A 1 13  ? 6.662   3.388   -8.388  1.00 97.44 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? 5.615   2.520   -8.927  1.00 97.19 13  A 1 
ATOM 106  C C   . SER A 1 13  ? 6.192   1.316   -9.675  1.00 97.33 13  A 1 
ATOM 107  O O   . SER A 1 13  ? 5.731   0.191   -9.482  1.00 97.64 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? 4.714   3.328   -9.860  1.00 97.05 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? 4.035   4.337   -9.134  1.00 94.79 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? 7.226   1.530   -10.489 1.00 97.69 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? 7.942   0.462   -11.193 1.00 97.77 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? 8.656   -0.477  -10.220 1.00 97.95 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? 8.556   -1.694  -10.366 1.00 97.99 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? 8.963   1.066   -12.165 1.00 97.66 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? 8.297   1.709   -13.392 1.00 89.41 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? 9.317   2.430   -14.270 1.00 83.23 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? 10.416  1.957   -14.530 1.00 72.90 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? 8.996   3.597   -14.776 1.00 68.34 14  A 1 
ATOM 119  N N   . TRP A 1 15  ? 9.328   0.068   -9.210  1.00 97.55 15  A 1 
ATOM 120  C CA  . TRP A 1 15  ? 9.999   -0.744  -8.197  1.00 97.56 15  A 1 
ATOM 121  C C   . TRP A 1 15  ? 9.004   -1.639  -7.454  1.00 97.52 15  A 1 
ATOM 122  O O   . TRP A 1 15  ? 9.219   -2.848  -7.358  1.00 97.72 15  A 1 
ATOM 123  C CB  . TRP A 1 15  ? 10.777  0.161   -7.235  1.00 97.77 15  A 1 
ATOM 124  C CG  . TRP A 1 15  ? 11.707  -0.587  -6.324  1.00 97.59 15  A 1 
ATOM 125  C CD1 . TRP A 1 15  ? 13.040  -0.730  -6.512  1.00 96.76 15  A 1 
ATOM 126  C CD2 . TRP A 1 15  ? 11.388  -1.349  -5.117  1.00 97.97 15  A 1 
ATOM 127  N NE1 . TRP A 1 15  ? 13.566  -1.529  -5.517  1.00 96.67 15  A 1 
ATOM 128  C CE2 . TRP A 1 15  ? 12.588  -1.955  -4.648  1.00 97.44 15  A 1 
ATOM 129  C CE3 . TRP A 1 15  ? 10.214  -1.609  -4.393  1.00 96.89 15  A 1 
ATOM 130  C CZ2 . TRP A 1 15  ? 12.614  -2.808  -3.526  1.00 96.57 15  A 1 
ATOM 131  C CZ3 . TRP A 1 15  ? 10.230  -2.460  -3.260  1.00 96.18 15  A 1 
ATOM 132  C CH2 . TRP A 1 15  ? 11.426  -3.062  -2.838  1.00 95.81 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? 7.886   -1.076  -6.994  1.00 96.91 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? 6.842   -1.837  -6.311  1.00 96.53 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? 6.248   -2.933  -7.213  1.00 96.62 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? 6.109   -4.074  -6.776  1.00 96.88 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? 5.769   -0.861  -5.816  1.00 96.89 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 5.957   -2.623  -8.483  1.00 97.43 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 5.456   -3.605  -9.444  1.00 97.31 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 6.455   -4.749  -9.676  1.00 97.34 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 6.085   -5.920  -9.583  1.00 97.46 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 5.121   -2.886  -10.756 1.00 97.47 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 7.718   -4.428  -9.911  1.00 97.75 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 8.763   -5.428  -10.142 1.00 97.78 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 8.998   -6.297  -8.903  1.00 97.78 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 9.197   -7.504  -9.029  1.00 97.66 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 10.050  -4.719  -10.585 1.00 97.89 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 9.979   -4.128  -11.982 1.00 97.65 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 8.973   -4.149  -12.672 1.00 91.71 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 11.081  -3.594  -12.458 1.00 91.72 18  A 1 
ATOM 151  N N   . TYR A 1 19  ? 8.895   -5.720  -7.704  1.00 97.14 19  A 1 
ATOM 152  C CA  . TYR A 1 19  ? 8.964   -6.479  -6.458  1.00 96.81 19  A 1 
ATOM 153  C C   . TYR A 1 19  ? 7.807   -7.472  -6.323  1.00 96.83 19  A 1 
ATOM 154  O O   . TYR A 1 19  ? 8.028   -8.636  -5.989  1.00 96.66 19  A 1 
ATOM 155  C CB  . TYR A 1 19  ? 9.001   -5.519  -5.267  1.00 96.93 19  A 1 
ATOM 156  C CG  . TYR A 1 19  ? 9.330   -6.233  -3.971  1.00 96.51 19  A 1 
ATOM 157  C CD1 . TYR A 1 19  ? 8.307   -6.705  -3.120  1.00 93.43 19  A 1 
ATOM 158  C CD2 . TYR A 1 19  ? 10.680  -6.455  -3.639  1.00 93.79 19  A 1 
ATOM 159  C CE1 . TYR A 1 19  ? 8.640   -7.398  -1.936  1.00 92.50 19  A 1 
ATOM 160  C CE2 . TYR A 1 19  ? 11.016  -7.147  -2.462  1.00 92.52 19  A 1 
ATOM 161  C CZ  . TYR A 1 19  ? 9.999   -7.619  -1.612  1.00 94.09 19  A 1 
ATOM 162  O OH  . TYR A 1 19  ? 10.342  -8.293  -0.483  1.00 92.77 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? 6.579   -7.064  -6.637  1.00 97.08 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? 5.415   -7.969  -6.663  1.00 96.59 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? 5.645   -9.115  -7.650  1.00 96.60 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? 5.453   -10.279 -7.295  1.00 96.49 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? 4.127   -7.198  -7.008  1.00 96.33 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? 2.927   -8.130  -7.225  1.00 94.52 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? 3.744   -6.232  -5.885  1.00 94.12 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? 6.105   -8.813  -8.861  1.00 97.50 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? 6.418   -9.816  -9.891  1.00 97.46 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? 7.496   -10.786 -9.417  1.00 97.36 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? 7.309   -11.999 -9.537  1.00 97.23 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? 6.829   -9.136  -11.206 1.00 97.44 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? 7.376   -10.133 -12.233 1.00 96.29 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? 5.615   -8.439  -11.828 1.00 96.11 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 8.577   -10.283 -8.834  1.00 97.11 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 9.641   -11.102 -8.247  1.00 96.69 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 9.067   -12.104 -7.240  1.00 96.61 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 9.389   -13.289 -7.298  1.00 96.52 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 10.676  -10.166 -7.585  1.00 96.62 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 11.781  -10.883 -6.786  1.00 94.20 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 12.694  -11.709 -7.692  1.00 88.93 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 12.624  -9.850  -6.038  1.00 88.80 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 8.190   -11.652 -6.339  1.00 96.53 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 7.600   -12.511 -5.302  1.00 96.12 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 6.651   -13.558 -5.872  1.00 96.24 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 6.739   -14.720 -5.472  1.00 95.88 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 6.902   -11.652 -4.238  1.00 96.36 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 7.879   -10.790 -3.422  1.00 95.68 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 8.871   -11.636 -2.629  1.00 93.47 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 9.835   -10.708 -1.903  1.00 90.91 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 10.636  -11.453 -0.914  1.00 85.22 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 5.795   -13.180 -6.823  1.00 96.36 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 4.896   -14.126 -7.497  1.00 96.14 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 5.712   -15.195 -8.233  1.00 96.10 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 5.496   -16.388 -8.020  1.00 95.69 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 3.927   -13.376 -8.443  1.00 96.06 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 2.937   -12.513 -7.623  1.00 95.19 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 3.146   -14.368 -9.328  1.00 94.90 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 2.152   -11.508 -8.472  1.00 93.60 24  A 1 
ATOM 202  N N   . ASN A 1 25  ? 6.683   -14.789 -9.041  1.00 96.44 25  A 1 
ATOM 203  C CA  . ASN A 1 25  ? 7.492   -15.714 -9.838  1.00 96.39 25  A 1 
ATOM 204  C C   . ASN A 1 25  ? 8.353   -16.634 -8.959  1.00 96.46 25  A 1 
ATOM 205  O O   . ASN A 1 25  ? 8.445   -17.831 -9.231  1.00 96.03 25  A 1 
ATOM 206  C CB  . ASN A 1 25  ? 8.349   -14.905 -10.827 1.00 96.55 25  A 1 
ATOM 207  C CG  . ASN A 1 25  ? 7.551   -14.289 -11.966 1.00 96.49 25  A 1 
ATOM 208  O OD1 . ASN A 1 25  ? 6.376   -14.556 -12.177 1.00 90.81 25  A 1 
ATOM 209  N ND2 . ASN A 1 25  ? 8.185   -13.474 -12.777 1.00 90.24 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? 8.928   -16.117 -7.869  1.00 95.96 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? 9.700   -16.914 -6.914  1.00 95.48 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? 8.839   -17.954 -6.176  1.00 95.41 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? 9.316   -19.052 -5.888  1.00 94.43 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? 10.381  -15.963 -5.923  1.00 95.44 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 7.570   -17.628 -5.897  1.00 95.03 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 6.638   -18.544 -5.241  1.00 94.03 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 6.175   -19.692 -6.151  1.00 93.66 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 5.727   -20.714 -5.626  1.00 92.16 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 5.450   -17.734 -4.714  1.00 94.03 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 6.287   -19.541 -7.478  1.00 94.94 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 5.824   -20.504 -8.495  1.00 94.70 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 4.412   -21.036 -8.191  1.00 94.86 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 4.245   -22.245 -8.017  1.00 93.13 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 6.848   -21.637 -8.667  1.00 94.62 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 8.225   -21.134 -9.106  1.00 92.74 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 9.182   -22.318 -9.246  1.00 88.50 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 10.564  -21.801 -9.649  1.00 83.11 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 11.541  -22.914 -9.773  1.00 73.70 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 3.410   -20.150 -8.053  1.00 93.49 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 2.090   -20.550 -7.595  1.00 93.29 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 1.402   -21.460 -8.617  1.00 93.44 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 1.511   -21.260 -9.830  1.00 92.90 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? 1.323   -19.246 -7.369  1.00 92.77 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 1.956   -18.289 -8.377  1.00 91.83 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 3.415   -18.726 -8.388  1.00 93.24 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? 0.653   -22.428 -8.108  1.00 92.01 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? -0.195  -23.322 -8.887  1.00 91.10 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? -1.618  -23.381 -8.307  1.00 90.39 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? -1.950  -22.685 -7.341  1.00 88.67 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? 0.491   -24.698 -9.031  1.00 89.98 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? 0.639   -25.472 -7.721  1.00 89.03 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? -0.353  -25.544 -6.958  1.00 82.78 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? 1.720   -26.054 -7.502  1.00 83.59 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -2.494  -24.178 -8.911  1.00 88.09 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -3.895  -24.290 -8.485  1.00 86.12 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -4.074  -24.883 -7.084  1.00 85.38 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -5.095  -24.631 -6.452  1.00 82.92 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -4.676  -25.128 -9.498  1.00 85.09 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -4.070  -26.396 -9.674  1.00 78.58 31  A 1 
ATOM 250  N N   . SER A 1 32  ? -3.110  -25.666 -6.594  1.00 85.30 32  A 1 
ATOM 251  C CA  . SER A 1 32  ? -3.126  -26.280 -5.263  1.00 83.81 32  A 1 
ATOM 252  C C   . SER A 1 32  ? -2.513  -25.374 -4.193  1.00 83.27 32  A 1 
ATOM 253  O O   . SER A 1 32  ? -2.869  -25.463 -3.019  1.00 81.12 32  A 1 
ATOM 254  C CB  . SER A 1 32  ? -2.412  -27.634 -5.307  1.00 83.53 32  A 1 
ATOM 255  O OG  . SER A 1 32  ? -1.002  -27.515 -5.366  1.00 77.95 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? -1.614  -24.473 -4.606  1.00 86.41 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? -0.909  -23.527 -3.745  1.00 86.61 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? -0.825  -22.148 -4.413  1.00 87.92 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? 0.230   -21.769 -4.930  1.00 86.79 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? 0.453   -24.130 -3.392  1.00 84.37 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? 1.131   -23.365 -2.257  1.00 75.77 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? 2.492   -24.003 -1.987  1.00 72.28 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? 3.214   -23.260 -0.872  1.00 62.89 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? 4.555   -23.856 -0.663  1.00 55.59 33  A 1 
ATOM 265  N N   . PRO A 1 34  ? -1.935  -21.398 -4.428  1.00 86.98 34  A 1 
ATOM 266  C CA  . PRO A 1 34  ? -1.958  -20.060 -5.003  1.00 86.27 34  A 1 
ATOM 267  C C   . PRO A 1 34  ? -1.122  -19.072 -4.175  1.00 87.22 34  A 1 
ATOM 268  O O   . PRO A 1 34  ? -0.901  -19.266 -2.979  1.00 86.39 34  A 1 
ATOM 269  C CB  . PRO A 1 34  ? -3.437  -19.673 -5.055  1.00 84.22 34  A 1 
ATOM 270  C CG  . PRO A 1 34  ? -4.038  -20.434 -3.872  1.00 82.81 34  A 1 
ATOM 271  C CD  . PRO A 1 34  ? -3.237  -21.733 -3.863  1.00 85.14 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -0.683  -17.983 -4.812  1.00 87.13 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -0.034  -16.857 -4.138  1.00 87.86 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -1.083  -15.849 -3.674  1.00 86.73 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -1.914  -15.409 -4.471  1.00 85.63 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? 0.975   -16.202 -5.076  1.00 89.88 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? 1.797   -15.117 -4.418  1.00 90.90 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? 1.382   -13.772 -4.463  1.00 89.37 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? 2.991   -15.453 -3.752  1.00 89.48 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? 2.166   -12.771 -3.861  1.00 89.05 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? 3.774   -14.454 -3.153  1.00 89.47 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? 3.368   -13.110 -3.212  1.00 91.54 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? -1.046  -15.448 -2.416  1.00 86.16 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? -2.096  -14.626 -1.816  1.00 85.68 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? -1.614  -13.199 -1.605  1.00 86.85 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? -0.695  -12.926 -0.829  1.00 86.29 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? -2.686  -15.290 -0.565  1.00 82.77 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? -3.077  -16.749 -0.945  1.00 78.43 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? -3.888  -14.428 -0.117  1.00 75.40 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? -3.723  -17.585 0.130   1.00 69.03 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -2.251  -12.284 -2.342  1.00 86.80 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -1.816  -10.910 -2.525  1.00 87.17 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -2.874  -9.931  -2.006  1.00 86.16 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -3.962  -9.806  -2.571  1.00 84.38 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -1.514  -10.725 -4.025  1.00 87.54 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -0.941  -9.355  -4.400  1.00 86.88 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 0.406   -9.095  -3.723  1.00 82.60 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -0.724  -9.292  -5.916  1.00 83.58 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? -2.535  -9.197  -0.952  1.00 84.89 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? -3.330  -8.060  -0.494  1.00 83.78 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? -3.062  -6.833  -1.355  1.00 84.72 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? -1.903  -6.458  -1.517  1.00 83.74 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? -4.100  -6.213  -1.925  1.00 82.48 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? -3.980  -5.086  -2.860  1.00 81.89 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? -4.705  -3.833  -2.343  1.00 80.54 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? -5.907  -3.891  -2.081  1.00 77.51 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? -4.527  -5.495  -4.234  1.00 80.20 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? -3.666  -6.517  -4.999  1.00 78.64 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? -4.382  -6.912  -6.283  1.00 75.39 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? -2.300  -5.948  -5.386  1.00 76.22 39  A 1 
ATOM 311  N N   . PRO A 1 40  ? -4.010  -2.676  -2.227  1.00 84.05 40  A 1 
ATOM 312  C CA  . PRO A 1 40  ? -4.616  -1.447  -1.731  1.00 83.40 40  A 1 
ATOM 313  C C   . PRO A 1 40  ? -5.440  -0.721  -2.802  1.00 83.64 40  A 1 
ATOM 314  O O   . PRO A 1 40  ? -5.171  -0.818  -3.998  1.00 81.96 40  A 1 
ATOM 315  C CB  . PRO A 1 40  ? -3.439  -0.593  -1.262  1.00 81.24 40  A 1 
ATOM 316  C CG  . PRO A 1 40  ? -2.321  -0.986  -2.227  1.00 81.94 40  A 1 
ATOM 317  C CD  . PRO A 1 40  ? -2.592  -2.459  -2.513  1.00 83.77 40  A 1 
ATOM 318  N N   . THR A 1 41  ? -6.392  0.093   -2.369  1.00 81.31 41  A 1 
ATOM 319  C CA  . THR A 1 41  ? -7.115  1.066   -3.201  1.00 80.66 41  A 1 
ATOM 320  C C   . THR A 1 41  ? -6.531  2.479   -3.052  1.00 80.95 41  A 1 
ATOM 321  O O   . THR A 1 41  ? -5.588  2.714   -2.292  1.00 78.85 41  A 1 
ATOM 322  C CB  . THR A 1 41  ? -8.622  1.047   -2.893  1.00 77.44 41  A 1 
ATOM 323  O OG1 . THR A 1 41  ? -8.842  1.409   -1.554  1.00 73.97 41  A 1 
ATOM 324  C CG2 . THR A 1 41  ? -9.246  -0.321  -3.124  1.00 72.25 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -7.072  3.453   -3.794  1.00 78.77 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -6.658  4.857   -3.731  1.00 79.47 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -5.673  5.270   -4.830  1.00 82.45 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -5.416  4.535   -5.777  1.00 80.90 42  A 1 
ATOM 329  N N   . SER A 1 43  ? -5.132  6.478   -4.732  1.00 80.00 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? -4.308  7.068   -5.798  1.00 82.63 43  A 1 
ATOM 331  C C   . SER A 1 43  ? -2.875  6.529   -5.847  1.00 85.94 43  A 1 
ATOM 332  O O   . SER A 1 43  ? -2.334  6.358   -6.941  1.00 84.71 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? -4.296  8.595   -5.669  1.00 79.02 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? -3.953  8.986   -4.348  1.00 70.83 43  A 1 
ATOM 335  N N   . SER A 1 44  ? -2.275  6.204   -4.698  1.00 84.95 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? -0.880  5.747   -4.619  1.00 87.79 44  A 1 
ATOM 337  C C   . SER A 1 44  ? -0.580  4.461   -5.403  1.00 90.62 44  A 1 
ATOM 338  O O   . SER A 1 44  ? 0.458   4.424   -6.055  1.00 90.12 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? -0.434  5.586   -3.159  1.00 86.05 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? -0.555  6.817   -2.473  1.00 79.99 44  A 1 
ATOM 341  N N   . PRO A 1 45  ? -1.436  3.408   -5.419  1.00 88.17 45  A 1 
ATOM 342  C CA  . PRO A 1 45  ? -1.120  2.169   -6.135  1.00 90.34 45  A 1 
ATOM 343  C C   . PRO A 1 45  ? -1.374  2.215   -7.650  1.00 92.86 45  A 1 
ATOM 344  O O   . PRO A 1 45  ? -0.982  1.282   -8.346  1.00 93.26 45  A 1 
ATOM 345  C CB  . PRO A 1 45  ? -1.970  1.096   -5.446  1.00 88.14 45  A 1 
ATOM 346  C CG  . PRO A 1 45  ? -3.213  1.861   -5.011  1.00 86.87 45  A 1 
ATOM 347  C CD  . PRO A 1 45  ? -2.631  3.205   -4.594  1.00 88.78 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? -2.003  3.263   -8.203  1.00 90.14 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? -2.407  3.295   -9.616  1.00 91.68 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? -1.227  3.153   -10.592 1.00 93.78 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? -1.341  2.447   -11.596 1.00 94.12 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? -3.176  4.597   -9.914  1.00 90.40 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? -4.569  4.692   -9.268  1.00 87.50 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? -5.175  6.064   -9.562  1.00 82.81 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? -5.524  3.625   -9.808  1.00 82.18 46  A 1 
ATOM 356  N N   . GLY A 1 47  ? -0.095  3.796   -10.300 1.00 94.04 47  A 1 
ATOM 357  C CA  . GLY A 1 47  ? 1.123   3.661   -11.108 1.00 95.00 47  A 1 
ATOM 358  C C   . GLY A 1 47  ? 1.678   2.236   -11.086 1.00 96.41 47  A 1 
ATOM 359  O O   . GLY A 1 47  ? 2.006   1.678   -12.134 1.00 96.62 47  A 1 
ATOM 360  N N   . MET A 1 48  ? 1.678   1.597   -9.915  1.00 95.36 48  A 1 
ATOM 361  C CA  . MET A 1 48  ? 2.058   0.193   -9.761  1.00 95.52 48  A 1 
ATOM 362  C C   . MET A 1 48  ? 1.121   -0.735  -10.551 1.00 95.89 48  A 1 
ATOM 363  O O   . MET A 1 48  ? 1.601   -1.622  -11.252 1.00 95.75 48  A 1 
ATOM 364  C CB  . MET A 1 48  ? 2.072   -0.171  -8.271  1.00 94.92 48  A 1 
ATOM 365  C CG  . MET A 1 48  ? 2.452   -1.630  -8.019  1.00 93.35 48  A 1 
ATOM 366  S SD  . MET A 1 48  ? 2.142   -2.208  -6.331  1.00 91.62 48  A 1 
ATOM 367  C CE  . MET A 1 48  ? 0.329   -2.190  -6.304  1.00 85.65 48  A 1 
ATOM 368  N N   . TYR A 1 49  ? -0.202  -0.521  -10.509 1.00 94.55 49  A 1 
ATOM 369  C CA  . TYR A 1 49  ? -1.151  -1.328  -11.281 1.00 93.97 49  A 1 
ATOM 370  C C   . TYR A 1 49  ? -0.934  -1.203  -12.787 1.00 94.87 49  A 1 
ATOM 371  O O   . TYR A 1 49  ? -0.917  -2.220  -13.476 1.00 95.19 49  A 1 
ATOM 372  C CB  . TYR A 1 49  ? -2.597  -0.973  -10.901 1.00 93.04 49  A 1 
ATOM 373  C CG  . TYR A 1 49  ? -2.995  -1.317  -9.477  1.00 92.17 49  A 1 
ATOM 374  C CD1 . TYR A 1 49  ? -2.509  -2.483  -8.858  1.00 87.11 49  A 1 
ATOM 375  C CD2 . TYR A 1 49  ? -3.883  -0.477  -8.776  1.00 87.15 49  A 1 
ATOM 376  C CE1 . TYR A 1 49  ? -2.881  -2.796  -7.542  1.00 84.81 49  A 1 
ATOM 377  C CE2 . TYR A 1 49  ? -4.262  -0.789  -7.459  1.00 84.65 49  A 1 
ATOM 378  C CZ  . TYR A 1 49  ? -3.753  -1.948  -6.838  1.00 87.51 49  A 1 
ATOM 379  O OH  . TYR A 1 49  ? -4.090  -2.246  -5.559  1.00 85.29 49  A 1 
ATOM 380  N N   . ARG A 1 50  ? -0.675  0.002   -13.297 1.00 94.86 50  A 1 
ATOM 381  C CA  . ARG A 1 50  ? -0.312  0.200   -14.712 1.00 95.01 50  A 1 
ATOM 382  C C   . ARG A 1 50  ? 0.946   -0.583  -15.084 1.00 95.90 50  A 1 
ATOM 383  O O   . ARG A 1 50  ? 0.949   -1.276  -16.099 1.00 96.14 50  A 1 
ATOM 384  C CB  . ARG A 1 50  ? -0.118  1.691   -15.010 1.00 95.43 50  A 1 
ATOM 385  C CG  . ARG A 1 50  ? -1.437  2.476   -14.964 1.00 91.46 50  A 1 
ATOM 386  C CD  . ARG A 1 50  ? -1.137  3.976   -15.032 1.00 89.11 50  A 1 
ATOM 387  N NE  . ARG A 1 50  ? -2.326  4.795   -14.743 1.00 81.04 50  A 1 
ATOM 388  C CZ  . ARG A 1 50  ? -2.327  6.077   -14.417 1.00 73.82 50  A 1 
ATOM 389  N NH1 . ARG A 1 50  ? -1.225  6.776   -14.361 1.00 65.66 50  A 1 
ATOM 390  N NH2 . ARG A 1 50  ? -3.445  6.682   -14.129 1.00 64.66 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 1.980   -0.529  -14.250 1.00 96.57 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 3.210   -1.286  -14.481 1.00 96.72 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 2.973   -2.812  -14.439 1.00 96.99 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 3.448   -3.525  -15.324 1.00 96.94 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 4.259   -0.823  -13.466 1.00 97.16 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 2.180   -3.323  -13.489 1.00 95.43 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 1.815   -4.743  -13.402 1.00 94.73 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 1.013   -5.224  -14.621 1.00 95.09 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 1.275   -6.315  -15.128 1.00 95.22 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 1.013   -5.002  -12.112 1.00 94.93 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 1.838   -4.973  -10.813 1.00 93.69 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 0.901   -5.086  -9.612  1.00 90.54 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 2.841   -6.126  -10.741 1.00 91.17 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? 0.079   -4.411  -15.120 1.00 95.15 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -0.680  -4.700  -16.347 1.00 95.22 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? 0.273   -4.861  -17.536 1.00 95.38 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? 0.177   -5.838  -18.280 1.00 95.59 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -1.735  -3.590  -16.595 1.00 95.52 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -2.883  -3.693  -15.565 1.00 94.37 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -2.308  -3.656  -18.025 1.00 93.54 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -3.724  -2.415  -15.452 1.00 90.97 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? 1.225   -3.951  -17.701 1.00 96.74 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? 2.198   -4.026  -18.798 1.00 96.51 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? 3.138   -5.234  -18.672 1.00 96.64 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? 3.442   -5.894  -19.672 1.00 96.39 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? 2.991   -2.711  -18.874 1.00 96.70 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? 2.118   -1.519  -19.328 1.00 89.74 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? 1.403   -1.801  -20.652 1.00 82.79 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? 0.145   -1.755  -20.705 1.00 72.25 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? 2.113   -2.161  -21.620 1.00 72.61 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? 3.547   -5.598  -17.454 1.00 96.85 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? 4.351   -6.798  -17.200 1.00 96.75 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? 3.565   -8.087  -17.483 1.00 96.78 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? 4.120   -9.030  -18.047 1.00 96.52 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? 4.875   -6.756  -15.754 1.00 97.30 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? 5.950   -5.674  -15.520 1.00 96.75 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? 6.164   -5.467  -14.024 1.00 94.70 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? 7.295   -6.049  -16.150 1.00 94.85 55  A 1 
ATOM 429  N N   . ASN A 1 56  ? 2.269   -8.117  -17.166 1.00 96.10 56  A 1 
ATOM 430  C CA  . ASN A 1 56  ? 1.392   -9.240  -17.505 1.00 95.61 56  A 1 
ATOM 431  C C   . ASN A 1 56  ? 1.188   -9.371  -19.023 1.00 95.51 56  A 1 
ATOM 432  O O   . ASN A 1 56  ? 1.364   -10.465 -19.569 1.00 95.87 56  A 1 
ATOM 433  C CB  . ASN A 1 56  ? 0.068   -9.085  -16.748 1.00 95.86 56  A 1 
ATOM 434  C CG  . ASN A 1 56  ? -0.918  -10.182 -17.103 1.00 94.09 56  A 1 
ATOM 435  O OD1 . ASN A 1 56  ? -1.903  -9.960  -17.786 1.00 83.25 56  A 1 
ATOM 436  N ND2 . ASN A 1 56  ? -0.678  -11.397 -16.676 1.00 83.62 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? 0.923   -8.269  -19.741 1.00 94.83 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 0.823   -8.258  -21.213 1.00 94.45 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 2.101   -8.764  -21.885 1.00 94.80 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? 2.033   -9.483  -22.881 1.00 94.54 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 0.525   -6.839  -21.710 1.00 95.14 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? -0.910  -6.373  -21.441 1.00 93.44 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? -1.012  -4.901  -21.855 1.00 89.60 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? -2.352  -4.270  -21.503 1.00 85.87 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? -2.258  -2.794  -21.667 1.00 77.38 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? 3.261   -8.436  -21.312 1.00 96.27 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? 4.578   -8.921  -21.758 1.00 96.20 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? 4.881   -10.362 -21.323 1.00 96.53 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? 5.963   -10.856 -21.620 1.00 95.86 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? 5.665   -7.950  -21.278 1.00 96.40 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? 5.589   -6.600  -22.007 1.00 94.81 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? 6.567   -5.605  -21.379 1.00 92.24 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? 6.412   -4.241  -22.051 1.00 88.55 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? 7.257   -3.209  -21.400 1.00 80.17 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? 3.955   -11.037 -20.622 1.00 95.38 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? 4.108   -12.399 -20.085 1.00 95.50 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? 5.283   -12.563 -19.107 1.00 96.21 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? 5.781   -13.667 -18.928 1.00 95.34 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? 4.142   -13.441 -21.218 1.00 95.57 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? 2.945   -13.359 -22.175 1.00 93.76 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? 3.067   -14.448 -23.246 1.00 87.43 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? 1.869   -14.393 -24.196 1.00 84.17 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? 1.955   -15.441 -25.242 1.00 72.41 59  A 1 
ATOM 464  N N   . VAL A 1 60  ? 5.708   -11.481 -18.457 1.00 96.43 60  A 1 
ATOM 465  C CA  . VAL A 1 60  ? 6.733   -11.504 -17.394 1.00 96.65 60  A 1 
ATOM 466  C C   . VAL A 1 60  ? 6.153   -12.069 -16.093 1.00 96.96 60  A 1 
ATOM 467  O O   . VAL A 1 60  ? 6.870   -12.658 -15.294 1.00 96.27 60  A 1 
ATOM 468  C CB  . VAL A 1 60  ? 7.311   -10.093 -17.173 1.00 96.65 60  A 1 
ATOM 469  C CG1 . VAL A 1 60  ? 8.389   -10.062 -16.083 1.00 95.37 60  A 1 
ATOM 470  C CG2 . VAL A 1 60  ? 7.946   -9.544  -18.455 1.00 95.00 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 4.841   -11.937 -15.888 1.00 96.14 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 4.114   -12.493 -14.742 1.00 96.22 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 2.744   -13.012 -15.174 1.00 96.04 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 2.096   -12.438 -16.057 1.00 95.71 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 4.005   -11.449 -13.617 1.00 96.40 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 3.180   -10.213 -14.017 1.00 95.09 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 3.432   -12.029 -12.325 1.00 93.68 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 2.286   -14.096 -14.543 1.00 95.11 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 0.906   -14.580 -14.620 1.00 94.44 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 0.207   -14.378 -13.279 1.00 93.77 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 0.785   -14.651 -12.229 1.00 93.14 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 0.873   -16.056 -15.019 1.00 94.23 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? -0.460  -16.519 -15.064 1.00 90.49 62  A 1 
ATOM 484  N N   . PHE A 1 63  ? -1.056  -13.946 -13.324 1.00 90.46 63  A 1 
ATOM 485  C CA  . PHE A 1 63  ? -1.926  -13.841 -12.155 1.00 89.00 63  A 1 
ATOM 486  C C   . PHE A 1 63  ? -2.936  -14.993 -12.070 1.00 87.93 63  A 1 
ATOM 487  O O   . PHE A 1 63  ? -3.808  -14.983 -11.216 1.00 85.37 63  A 1 
ATOM 488  C CB  . PHE A 1 63  ? -2.604  -12.468 -12.135 1.00 89.36 63  A 1 
ATOM 489  C CG  . PHE A 1 63  ? -1.643  -11.309 -11.938 1.00 90.07 63  A 1 
ATOM 490  C CD1 . PHE A 1 63  ? -1.344  -10.859 -10.638 1.00 84.93 63  A 1 
ATOM 491  C CD2 . PHE A 1 63  ? -1.038  -10.687 -13.044 1.00 85.80 63  A 1 
ATOM 492  C CE1 . PHE A 1 63  ? -0.451  -9.792  -10.448 1.00 83.70 63  A 1 
ATOM 493  C CE2 . PHE A 1 63  ? -0.139  -9.624  -12.855 1.00 84.50 63  A 1 
ATOM 494  C CZ  . PHE A 1 63  ? 0.153   -9.173  -11.556 1.00 87.88 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? -2.822  -16.015 -12.919 1.00 88.17 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? -3.780  -17.125 -12.980 1.00 87.01 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? -3.927  -17.871 -11.642 1.00 86.05 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? -5.030  -18.265 -11.262 1.00 83.10 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? -3.340  -18.092 -14.086 1.00 85.25 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? -4.408  -19.172 -14.290 1.00 77.89 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? -4.060  -20.237 -15.327 1.00 74.07 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? -4.825  -21.232 -15.311 1.00 66.22 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? -3.083  -20.069 -16.080 1.00 66.12 64  A 1 
ATOM 504  N N   . ASN A 1 65  ? -2.822  -18.035 -10.920 1.00 88.08 65  A 1 
ATOM 505  C CA  . ASN A 1 65  ? -2.758  -18.674 -9.607  1.00 88.21 65  A 1 
ATOM 506  C C   . ASN A 1 65  ? -2.453  -17.664 -8.490  1.00 88.60 65  A 1 
ATOM 507  O O   . ASN A 1 65  ? -1.868  -18.009 -7.469  1.00 87.58 65  A 1 
ATOM 508  C CB  . ASN A 1 65  ? -1.774  -19.847 -9.670  1.00 88.45 65  A 1 
ATOM 509  C CG  . ASN A 1 65  ? -2.179  -20.901 -10.683 1.00 87.96 65  A 1 
ATOM 510  O OD1 . ASN A 1 65  ? -3.314  -21.347 -10.743 1.00 81.60 65  A 1 
ATOM 511  N ND2 . ASN A 1 65  ? -1.267  -21.329 -11.518 1.00 81.40 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -2.829  -16.402 -8.688  1.00 87.33 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -2.801  -15.356 -7.664  1.00 86.45 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -4.217  -15.132 -7.155  1.00 84.58 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -5.164  -15.005 -7.929  1.00 82.75 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -2.162  -14.056 -8.176  1.00 87.08 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -2.164  -12.955 -7.109  1.00 84.32 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -0.707  -14.295 -8.597  1.00 83.15 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -4.350  -15.070 -5.843  1.00 82.58 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -5.603  -14.808 -5.144  1.00 80.97 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -5.509  -13.460 -4.451  1.00 81.24 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -4.486  -13.126 -3.867  1.00 79.54 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -5.893  -15.938 -4.152  1.00 77.50 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -7.080  -15.601 -3.250  1.00 71.40 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -6.193  -17.237 -4.910  1.00 71.60 67  A 1 
ATOM 526  N N   . THR A 1 68  ? -6.593  -12.697 -4.492  1.00 78.58 68  A 1 
ATOM 527  C CA  . THR A 1 68  ? -6.717  -11.434 -3.762  1.00 75.60 68  A 1 
ATOM 528  C C   . THR A 1 68  ? -7.939  -11.454 -2.860  1.00 73.05 68  A 1 
ATOM 529  O O   . THR A 1 68  ? -8.853  -12.257 -3.050  1.00 69.86 68  A 1 
ATOM 530  C CB  . THR A 1 68  ? -6.746  -10.225 -4.702  1.00 73.06 68  A 1 
ATOM 531  O OG1 . THR A 1 68  ? -7.915  -10.226 -5.479  1.00 66.27 68  A 1 
ATOM 532  C CG2 . THR A 1 68  ? -5.553  -10.221 -5.652  1.00 66.01 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? -7.959  -10.566 -1.870  1.00 69.32 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? -9.076  -10.422 -0.940  1.00 66.34 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? -9.405  -8.943  -0.739  1.00 66.71 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? -8.552  -8.073  -0.920  1.00 63.12 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? -8.748  -11.136 0.382   1.00 62.11 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? -7.509  -10.609 1.081   1.00 60.27 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? -6.235  -11.079 0.708   1.00 56.13 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? -7.620  -9.610  2.061   1.00 56.71 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? -5.083  -10.538 1.298   1.00 52.08 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? -6.468  -9.065  2.653   1.00 52.21 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? -5.200  -9.523  2.263   1.00 51.88 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? -10.650 -8.674  -0.346  1.00 65.39 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? -11.090 -7.323  -0.026  1.00 64.05 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? -10.436 -6.873  1.283   1.00 65.27 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? -10.672 -7.472  2.334   1.00 62.19 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? -12.624 -7.274  0.054   1.00 57.98 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? -13.325 -7.449  -1.281  1.00 52.46 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? -12.734 -7.676  -2.321  1.00 47.92 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? -14.631 -7.344  -1.296  1.00 45.84 70  A 1 
ATOM 552  N N   . MET A 1 71  ? -9.604  -5.827  1.229   1.00 67.93 71  A 1 
ATOM 553  C CA  . MET A 1 71  ? -8.907  -5.310  2.412   1.00 68.33 71  A 1 
ATOM 554  C C   . MET A 1 71  ? -9.710  -4.238  3.138   1.00 69.19 71  A 1 
ATOM 555  O O   . MET A 1 71  ? -9.732  -4.225  4.364   1.00 64.60 71  A 1 
ATOM 556  C CB  . MET A 1 71  ? -7.535  -4.756  2.030   1.00 64.00 71  A 1 
ATOM 557  C CG  . MET A 1 71  ? -6.634  -5.826  1.409   1.00 62.19 71  A 1 
ATOM 558  S SD  . MET A 1 71  ? -4.867  -5.460  1.496   1.00 57.55 71  A 1 
ATOM 559  C CE  . MET A 1 71  ? -4.816  -3.828  0.723   1.00 53.50 71  A 1 
ATOM 560  N N   . ASP A 1 72  ? -10.362 -3.362  2.373   1.00 69.92 72  A 1 
ATOM 561  C CA  . ASP A 1 72  ? -11.062 -2.194  2.891   1.00 70.24 72  A 1 
ATOM 562  C C   . ASP A 1 72  ? -12.356 -1.993  2.100   1.00 70.67 72  A 1 
ATOM 563  O O   . ASP A 1 72  ? -12.342 -1.438  1.000   1.00 66.71 72  A 1 
ATOM 564  C CB  . ASP A 1 72  ? -10.150 -0.962  2.787   1.00 64.85 72  A 1 
ATOM 565  C CG  . ASP A 1 72  ? -8.878  -1.080  3.630   1.00 60.42 72  A 1 
ATOM 566  O OD1 . ASP A 1 72  ? -8.992  -1.403  4.835   1.00 57.03 72  A 1 
ATOM 567  O OD2 . ASP A 1 72  ? -7.784  -0.809  3.086   1.00 55.29 72  A 1 
ATOM 568  N N   . GLU A 1 73  ? -13.483 -2.462  2.649   1.00 69.90 73  A 1 
ATOM 569  C CA  . GLU A 1 73  ? -14.794 -2.356  2.008   1.00 73.36 73  A 1 
ATOM 570  C C   . GLU A 1 73  ? -15.748 -1.530  2.871   1.00 75.70 73  A 1 
ATOM 571  O O   . GLU A 1 73  ? -15.901 -1.772  4.071   1.00 72.37 73  A 1 
ATOM 572  C CB  . GLU A 1 73  ? -15.361 -3.757  1.716   1.00 67.57 73  A 1 
ATOM 573  C CG  . GLU A 1 73  ? -16.657 -3.747  0.900   1.00 61.77 73  A 1 
ATOM 574  C CD  . GLU A 1 73  ? -16.450 -3.225  -0.524  1.00 59.53 73  A 1 
ATOM 575  O OE1 . GLU A 1 73  ? -16.517 -1.990  -0.730  1.00 55.48 73  A 1 
ATOM 576  O OE2 . GLU A 1 73  ? -16.182 -4.054  -1.424  1.00 56.68 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? -16.415 -0.558  2.255   1.00 73.70 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? -17.432 0.230   2.946   1.00 77.08 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? -18.652 -0.627  3.280   1.00 76.56 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? -19.237 -1.281  2.418   1.00 74.98 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? -17.827 1.433   2.100   1.00 76.29 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? -16.744 2.479   1.949   1.00 75.53 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? -16.335 3.239   3.063   1.00 68.71 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? -16.172 2.720   0.684   1.00 68.07 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? -15.367 4.246   2.913   1.00 65.55 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? -15.206 3.728   0.529   1.00 65.80 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? -14.807 4.498   1.641   1.00 69.77 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? -13.892 5.480   1.481   1.00 66.22 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? -19.080 -0.600  4.537   1.00 74.98 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? -20.255 -1.355  4.981   1.00 76.24 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? -21.510 -0.779  4.324   1.00 74.99 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? -21.758 0.422   4.377   1.00 73.29 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? -20.371 -1.374  6.517   1.00 74.78 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? -21.614 -2.135  6.992   1.00 69.68 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? -19.149 -2.065  7.137   1.00 72.74 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? -22.324 -1.674  3.741   1.00 72.65 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? -23.577 -1.362  3.018   1.00 74.93 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? -23.397 -0.624  1.686   1.00 77.43 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? -24.410 -0.287  1.072   1.00 73.84 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? -24.595 -0.627  3.918   1.00 73.31 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? -24.859 -1.317  5.255   1.00 70.82 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? -25.798 -0.446  6.090   1.00 62.91 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? -26.126 -1.089  7.375   1.00 58.66 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? -26.910 -0.595  8.315   1.00 50.10 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? -27.472 0.578   8.195   1.00 47.84 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? -27.150 -1.280  9.401   1.00 48.83 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -22.180 -0.408  1.223   1.00 76.23 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -21.969 0.062   -0.140  1.00 80.13 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -22.231 -1.101  -1.110  1.00 81.16 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -21.650 -2.175  -0.927  1.00 81.82 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -20.554 0.646   -0.274  1.00 79.95 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -20.366 1.496   -1.539  1.00 75.89 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -21.193 2.783   -1.498  1.00 71.33 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -18.899 1.901   -1.667  1.00 72.28 77  A 1 
ATOM 615  N N   . PRO A 1 78  ? -23.105 -0.953  -2.118  1.00 80.38 78  A 1 
ATOM 616  C CA  . PRO A 1 78  ? -23.328 -2.005  -3.099  1.00 80.40 78  A 1 
ATOM 617  C C   . PRO A 1 78  ? -22.029 -2.399  -3.805  1.00 80.73 78  A 1 
ATOM 618  O O   . PRO A 1 78  ? -21.222 -1.543  -4.153  1.00 79.90 78  A 1 
ATOM 619  C CB  . PRO A 1 78  ? -24.363 -1.453  -4.086  1.00 79.71 78  A 1 
ATOM 620  C CG  . PRO A 1 78  ? -25.096 -0.389  -3.274  1.00 79.32 78  A 1 
ATOM 621  C CD  . PRO A 1 78  ? -24.006 0.166   -2.366  1.00 81.23 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? -21.865 -3.690  -4.082  1.00 78.86 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? -20.685 -4.236  -4.773  1.00 78.86 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? -20.371 -3.508  -6.091  1.00 80.04 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? -19.209 -3.241  -6.378  1.00 78.72 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? -20.937 -5.737  -4.993  1.00 76.10 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? -19.766 -6.425  -5.687  1.00 71.18 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? -20.076 -7.913  -5.905  1.00 70.45 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? -18.931 -8.498  -6.725  1.00 65.15 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? -19.164 -9.908  -7.104  1.00 59.63 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -21.408 -3.164  -6.847  1.00 79.18 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -21.305 -2.502  -8.155  1.00 80.68 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -21.189 -0.969  -8.069  1.00 82.44 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -21.133 -0.294  -9.096  1.00 80.30 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -22.507 -2.917  -9.030  1.00 79.15 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -22.727 -4.439  -9.146  1.00 74.10 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -21.472 -5.223  -9.557  1.00 67.08 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -21.271 -6.335  -9.007  1.00 63.35 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -20.689 -4.715  -10.385 1.00 62.14 80  A 1 
ATOM 640  N N   . HIS A 1 81  ? -21.168 -0.392  -6.862  1.00 82.09 81  A 1 
ATOM 641  C CA  . HIS A 1 81  ? -20.948 1.043   -6.705  1.00 81.74 81  A 1 
ATOM 642  C C   . HIS A 1 81  ? -19.542 1.420   -7.210  1.00 81.17 81  A 1 
ATOM 643  O O   . HIS A 1 81  ? -18.592 0.718   -6.854  1.00 80.74 81  A 1 
ATOM 644  C CB  . HIS A 1 81  ? -21.144 1.440   -5.239  1.00 82.36 81  A 1 
ATOM 645  C CG  . HIS A 1 81  ? -21.109 2.931   -5.029  1.00 82.59 81  A 1 
ATOM 646  N ND1 . HIS A 1 81  ? -19.988 3.716   -4.886  1.00 74.14 81  A 1 
ATOM 647  C CD2 . HIS A 1 81  ? -22.191 3.768   -5.003  1.00 73.49 81  A 1 
ATOM 648  C CE1 . HIS A 1 81  ? -20.382 4.996   -4.783  1.00 76.22 81  A 1 
ATOM 649  N NE2 . HIS A 1 81  ? -21.718 5.074   -4.846  1.00 76.96 81  A 1 
ATOM 650  N N   . PRO A 1 82  ? -19.355 2.516   -7.964  1.00 79.51 82  A 1 
ATOM 651  C CA  . PRO A 1 82  ? -18.053 2.886   -8.533  1.00 78.16 82  A 1 
ATOM 652  C C   . PRO A 1 82  ? -16.906 2.955   -7.514  1.00 78.22 82  A 1 
ATOM 653  O O   . PRO A 1 82  ? -15.784 2.558   -7.823  1.00 75.72 82  A 1 
ATOM 654  C CB  . PRO A 1 82  ? -18.284 4.245   -9.201  1.00 77.74 82  A 1 
ATOM 655  C CG  . PRO A 1 82  ? -19.758 4.194   -9.599  1.00 76.84 82  A 1 
ATOM 656  C CD  . PRO A 1 82  ? -20.398 3.415   -8.453  1.00 79.28 82  A 1 
ATOM 657  N N   . GLU A 1 83  ? -17.219 3.388   -6.286  1.00 76.45 83  A 1 
ATOM 658  C CA  . GLU A 1 83  ? -16.251 3.539   -5.185  1.00 76.55 83  A 1 
ATOM 659  C C   . GLU A 1 83  ? -16.155 2.313   -4.257  1.00 78.23 83  A 1 
ATOM 660  O O   . GLU A 1 83  ? -15.494 2.370   -3.215  1.00 76.61 83  A 1 
ATOM 661  C CB  . GLU A 1 83  ? -16.583 4.809   -4.380  1.00 75.41 83  A 1 
ATOM 662  C CG  . GLU A 1 83  ? -16.623 6.082   -5.239  1.00 73.45 83  A 1 
ATOM 663  C CD  . GLU A 1 83  ? -15.340 6.292   -6.049  1.00 69.08 83  A 1 
ATOM 664  O OE1 . GLU A 1 83  ? -15.453 6.684   -7.234  1.00 64.61 83  A 1 
ATOM 665  O OE2 . GLU A 1 83  ? -14.242 6.036   -5.498  1.00 63.71 83  A 1 
ATOM 666  N N   . SER A 1 84  ? -16.804 1.193   -4.584  1.00 77.74 84  A 1 
ATOM 667  C CA  . SER A 1 84  ? -16.577 -0.061  -3.865  1.00 78.55 84  A 1 
ATOM 668  C C   . SER A 1 84  ? -15.164 -0.582  -4.138  1.00 78.75 84  A 1 
ATOM 669  O O   . SER A 1 84  ? -14.604 -0.371  -5.219  1.00 78.73 84  A 1 
ATOM 670  C CB  . SER A 1 84  ? -17.626 -1.124  -4.209  1.00 77.99 84  A 1 
ATOM 671  O OG  . SER A 1 84  ? -17.453 -1.610  -5.529  1.00 73.17 84  A 1 
ATOM 672  N N   . TYR A 1 85  ? -14.606 -1.337  -3.188  1.00 73.87 85  A 1 
ATOM 673  C CA  . TYR A 1 85  ? -13.351 -2.052  -3.419  1.00 73.73 85  A 1 
ATOM 674  C C   . TYR A 1 85  ? -13.437 -2.907  -4.686  1.00 75.33 85  A 1 
ATOM 675  O O   . TYR A 1 85  ? -12.523 -2.912  -5.507  1.00 74.50 85  A 1 
ATOM 676  C CB  . TYR A 1 85  ? -13.025 -2.928  -2.199  1.00 71.36 85  A 1 
ATOM 677  C CG  . TYR A 1 85  ? -11.732 -3.716  -2.330  1.00 67.73 85  A 1 
ATOM 678  C CD1 . TYR A 1 85  ? -11.696 -4.928  -3.045  1.00 61.61 85  A 1 
ATOM 679  C CD2 . TYR A 1 85  ? -10.546 -3.217  -1.756  1.00 60.77 85  A 1 
ATOM 680  C CE1 . TYR A 1 85  ? -10.483 -5.629  -3.201  1.00 55.85 85  A 1 
ATOM 681  C CE2 . TYR A 1 85  ? -9.333  -3.917  -1.906  1.00 55.83 85  A 1 
ATOM 682  C CZ  . TYR A 1 85  ? -9.301  -5.121  -2.634  1.00 55.72 85  A 1 
ATOM 683  O OH  . TYR A 1 85  ? -8.126  -5.793  -2.794  1.00 55.80 85  A 1 
ATOM 684  N N   . HIS A 1 86  ? -14.565 -3.600  -4.875  1.00 74.54 86  A 1 
ATOM 685  C CA  . HIS A 1 86  ? -14.809 -4.425  -6.045  1.00 75.64 86  A 1 
ATOM 686  C C   . HIS A 1 86  ? -14.670 -3.622  -7.339  1.00 77.49 86  A 1 
ATOM 687  O O   . HIS A 1 86  ? -13.796 -3.924  -8.149  1.00 77.44 86  A 1 
ATOM 688  C CB  . HIS A 1 86  ? -16.194 -5.070  -5.943  1.00 74.25 86  A 1 
ATOM 689  C CG  . HIS A 1 86  ? -16.474 -6.019  -7.079  1.00 70.03 86  A 1 
ATOM 690  N ND1 . HIS A 1 86  ? -16.010 -7.314  -7.154  1.00 62.56 86  A 1 
ATOM 691  C CD2 . HIS A 1 86  ? -17.200 -5.786  -8.213  1.00 60.39 86  A 1 
ATOM 692  C CE1 . HIS A 1 86  ? -16.448 -7.845  -8.306  1.00 60.45 86  A 1 
ATOM 693  N NE2 . HIS A 1 86  ? -17.177 -6.955  -8.984  1.00 61.04 86  A 1 
ATOM 694  N N   . SER A 1 87  ? -15.470 -2.578  -7.522  1.00 76.62 87  A 1 
ATOM 695  C CA  . SER A 1 87  ? -15.451 -1.763  -8.741  1.00 78.66 87  A 1 
ATOM 696  C C   . SER A 1 87  ? -14.090 -1.113  -8.975  1.00 79.69 87  A 1 
ATOM 697  O O   . SER A 1 87  ? -13.577 -1.161  -10.090 1.00 79.41 87  A 1 
ATOM 698  C CB  . SER A 1 87  ? -16.530 -0.683  -8.680  1.00 78.44 87  A 1 
ATOM 699  O OG  . SER A 1 87  ? -17.811 -1.281  -8.636  1.00 74.53 87  A 1 
ATOM 700  N N   . PHE A 1 88  ? -13.465 -0.572  -7.922  1.00 76.03 88  A 1 
ATOM 701  C CA  . PHE A 1 88  ? -12.131 0.013   -8.013  1.00 77.16 88  A 1 
ATOM 702  C C   . PHE A 1 88  ? -11.112 -0.996  -8.554  1.00 76.94 88  A 1 
ATOM 703  O O   . PHE A 1 88  ? -10.406 -0.709  -9.520  1.00 77.11 88  A 1 
ATOM 704  C CB  . PHE A 1 88  ? -11.702 0.551   -6.640  1.00 77.65 88  A 1 
ATOM 705  C CG  . PHE A 1 88  ? -10.333 1.214   -6.665  1.00 75.60 88  A 1 
ATOM 706  C CD1 . PHE A 1 88  ? -9.161  0.440   -6.574  1.00 69.93 88  A 1 
ATOM 707  C CD2 . PHE A 1 88  ? -10.231 2.608   -6.830  1.00 69.88 88  A 1 
ATOM 708  C CE1 . PHE A 1 88  ? -7.896  1.049   -6.660  1.00 65.83 88  A 1 
ATOM 709  C CE2 . PHE A 1 88  ? -8.967  3.219   -6.910  1.00 66.82 88  A 1 
ATOM 710  C CZ  . PHE A 1 88  ? -7.797  2.437   -6.830  1.00 69.93 88  A 1 
ATOM 711  N N   . MET A 1 89  ? -11.036 -2.190  -7.968  1.00 72.85 89  A 1 
ATOM 712  C CA  . MET A 1 89  ? -10.055 -3.204  -8.358  1.00 73.46 89  A 1 
ATOM 713  C C   . MET A 1 89  ? -10.326 -3.762  -9.754  1.00 73.87 89  A 1 
ATOM 714  O O   . MET A 1 89  ? -9.388  -3.920  -10.533 1.00 74.97 89  A 1 
ATOM 715  C CB  . MET A 1 89  ? -10.019 -4.328  -7.317  1.00 72.43 89  A 1 
ATOM 716  C CG  . MET A 1 89  ? -9.411  -3.866  -5.987  1.00 70.32 89  A 1 
ATOM 717  S SD  . MET A 1 89  ? -7.773  -3.090  -6.083  1.00 67.95 89  A 1 
ATOM 718  C CE  . MET A 1 89  ? -6.817  -4.419  -6.837  1.00 62.81 89  A 1 
ATOM 719  N N   . TRP A 1 90  ? -11.595 -4.021  -10.102 1.00 75.23 90  A 1 
ATOM 720  C CA  . TRP A 1 90  ? -11.945 -4.493  -11.442 1.00 75.20 90  A 1 
ATOM 721  C C   . TRP A 1 90  ? -11.617 -3.449  -12.511 1.00 75.63 90  A 1 
ATOM 722  O O   . TRP A 1 90  ? -10.933 -3.772  -13.476 1.00 75.17 90  A 1 
ATOM 723  C CB  . TRP A 1 90  ? -13.407 -4.956  -11.478 1.00 74.50 90  A 1 
ATOM 724  C CG  . TRP A 1 90  ? -13.595 -6.333  -10.906 1.00 74.05 90  A 1 
ATOM 725  C CD1 . TRP A 1 90  ? -13.967 -6.620  -9.642  1.00 69.09 90  A 1 
ATOM 726  C CD2 . TRP A 1 90  ? -13.305 -7.623  -11.536 1.00 71.68 90  A 1 
ATOM 727  N NE1 . TRP A 1 90  ? -13.910 -7.986  -9.436  1.00 66.87 90  A 1 
ATOM 728  C CE2 . TRP A 1 90  ? -13.484 -8.647  -10.565 1.00 68.17 90  A 1 
ATOM 729  C CE3 . TRP A 1 90  ? -12.871 -8.017  -12.810 1.00 67.15 90  A 1 
ATOM 730  C CZ2 . TRP A 1 90  ? -13.200 -9.992  -10.834 1.00 66.84 90  A 1 
ATOM 731  C CZ3 . TRP A 1 90  ? -12.599 -9.367  -13.097 1.00 66.42 90  A 1 
ATOM 732  C CH2 . TRP A 1 90  ? -12.748 -10.350 -12.112 1.00 65.71 90  A 1 
ATOM 733  N N   . ASN A 1 91  ? -11.983 -2.194  -12.305 1.00 75.30 91  A 1 
ATOM 734  C CA  . ASN A 1 91  ? -11.763 -1.137  -13.292 1.00 75.91 91  A 1 
ATOM 735  C C   . ASN A 1 91  ? -10.281 -0.795  -13.487 1.00 75.39 91  A 1 
ATOM 736  O O   . ASN A 1 91  ? -9.864  -0.503  -14.605 1.00 73.83 91  A 1 
ATOM 737  C CB  . ASN A 1 91  ? -12.566 0.105   -12.877 1.00 76.22 91  A 1 
ATOM 738  C CG  . ASN A 1 91  ? -14.070 -0.105  -12.980 1.00 73.69 91  A 1 
ATOM 739  O OD1 . ASN A 1 91  ? -14.559 -0.974  -13.681 1.00 68.56 91  A 1 
ATOM 740  N ND2 . ASN A 1 91  ? -14.852 0.702   -12.302 1.00 67.77 91  A 1 
ATOM 741  N N   . ASN A 1 92  ? -9.477  -0.837  -12.426 1.00 77.60 92  A 1 
ATOM 742  C CA  . ASN A 1 92  ? -8.084  -0.382  -12.478 1.00 77.81 92  A 1 
ATOM 743  C C   . ASN A 1 92  ? -7.060  -1.510  -12.630 1.00 78.23 92  A 1 
ATOM 744  O O   . ASN A 1 92  ? -5.906  -1.214  -12.935 1.00 75.86 92  A 1 
ATOM 745  C CB  . ASN A 1 92  ? -7.781  0.493   -11.255 1.00 77.32 92  A 1 
ATOM 746  C CG  . ASN A 1 92  ? -8.581  1.778   -11.272 1.00 75.81 92  A 1 
ATOM 747  O OD1 . ASN A 1 92  ? -8.232  2.734   -11.946 1.00 68.76 92  A 1 
ATOM 748  N ND2 . ASN A 1 92  ? -9.673  1.835   -10.552 1.00 68.09 92  A 1 
ATOM 749  N N   . PHE A 1 93  ? -7.438  -2.774  -12.407 1.00 72.22 93  A 1 
ATOM 750  C CA  . PHE A 1 93  ? -6.471  -3.868  -12.422 1.00 72.94 93  A 1 
ATOM 751  C C   . PHE A 1 93  ? -7.022  -5.195  -12.956 1.00 72.17 93  A 1 
ATOM 752  O O   . PHE A 1 93  ? -6.525  -5.678  -13.972 1.00 70.70 93  A 1 
ATOM 753  C CB  . PHE A 1 93  ? -5.852  -4.004  -11.019 1.00 73.33 93  A 1 
ATOM 754  C CG  . PHE A 1 93  ? -4.640  -4.915  -10.943 1.00 67.67 93  A 1 
ATOM 755  C CD1 . PHE A 1 93  ? -4.511  -5.832  -9.881  1.00 61.98 93  A 1 
ATOM 756  C CD2 . PHE A 1 93  ? -3.620  -4.829  -11.907 1.00 56.96 93  A 1 
ATOM 757  C CE1 . PHE A 1 93  ? -3.383  -6.658  -9.791  1.00 54.16 93  A 1 
ATOM 758  C CE2 . PHE A 1 93  ? -2.494  -5.664  -11.824 1.00 55.95 93  A 1 
ATOM 759  C CZ  . PHE A 1 93  ? -2.374  -6.581  -10.769 1.00 59.57 93  A 1 
ATOM 760  N N   . PHE A 1 94  ? -8.038  -5.784  -12.331 1.00 72.71 94  A 1 
ATOM 761  C CA  . PHE A 1 94  ? -8.442  -7.170  -12.602 1.00 71.20 94  A 1 
ATOM 762  C C   . PHE A 1 94  ? -8.981  -7.407  -14.016 1.00 69.30 94  A 1 
ATOM 763  O O   . PHE A 1 94  ? -8.722  -8.463  -14.583 1.00 68.45 94  A 1 
ATOM 764  C CB  . PHE A 1 94  ? -9.458  -7.646  -11.556 1.00 69.69 94  A 1 
ATOM 765  C CG  . PHE A 1 94  ? -9.002  -7.643  -10.107 1.00 67.08 94  A 1 
ATOM 766  C CD1 . PHE A 1 94  ? -7.643  -7.733  -9.758  1.00 61.66 94  A 1 
ATOM 767  C CD2 . PHE A 1 94  ? -9.978  -7.594  -9.090  1.00 61.23 94  A 1 
ATOM 768  C CE1 . PHE A 1 94  ? -7.260  -7.749  -8.407  1.00 59.26 94  A 1 
ATOM 769  C CE2 . PHE A 1 94  ? -9.598  -7.618  -7.745  1.00 61.42 94  A 1 
ATOM 770  C CZ  . PHE A 1 94  ? -8.236  -7.690  -7.402  1.00 64.53 94  A 1 
ATOM 771  N N   . ASN A 1 95  ? -9.654  -6.432  -14.627 1.00 70.16 95  A 1 
ATOM 772  C CA  . ASN A 1 95  ? -10.095 -6.511  -16.027 1.00 69.63 95  A 1 
ATOM 773  C C   . ASN A 1 95  ? -8.933  -6.585  -17.036 1.00 68.15 95  A 1 
ATOM 774  O O   . ASN A 1 95  ? -9.158  -6.871  -18.211 1.00 66.07 95  A 1 
ATOM 775  C CB  . ASN A 1 95  ? -10.998 -5.304  -16.339 1.00 68.85 95  A 1 
ATOM 776  C CG  . ASN A 1 95  ? -12.395 -5.428  -15.761 1.00 66.59 95  A 1 
ATOM 777  O OD1 . ASN A 1 95  ? -12.924 -6.506  -15.552 1.00 62.99 95  A 1 
ATOM 778  N ND2 . ASN A 1 95  ? -13.055 -4.319  -15.518 1.00 62.03 95  A 1 
ATOM 779  N N   . HIS A 1 96  ? -7.708  -6.315  -16.587 1.00 74.61 96  A 1 
ATOM 780  C CA  . HIS A 1 96  ? -6.526  -6.210  -17.443 1.00 73.92 96  A 1 
ATOM 781  C C   . HIS A 1 96  ? -5.522  -7.359  -17.262 1.00 73.59 96  A 1 
ATOM 782  O O   . HIS A 1 96  ? -4.480  -7.358  -17.917 1.00 69.93 96  A 1 
ATOM 783  C CB  . HIS A 1 96  ? -5.879  -4.845  -17.196 1.00 73.46 96  A 1 
ATOM 784  C CG  . HIS A 1 96  ? -6.822  -3.685  -17.393 1.00 74.91 96  A 1 
ATOM 785  N ND1 . HIS A 1 96  ? -7.329  -3.241  -18.596 1.00 67.50 96  A 1 
ATOM 786  C CD2 . HIS A 1 96  ? -7.349  -2.889  -16.412 1.00 64.20 96  A 1 
ATOM 787  C CE1 . HIS A 1 96  ? -8.135  -2.197  -18.341 1.00 68.63 96  A 1 
ATOM 788  N NE2 . HIS A 1 96  ? -8.173  -1.946  -17.026 1.00 69.30 96  A 1 
ATOM 789  N N   . ILE A 1 97  ? -5.812  -8.331  -16.384 1.00 67.79 97  A 1 
ATOM 790  C CA  . ILE A 1 97  ? -4.920  -9.450  -16.033 1.00 68.41 97  A 1 
ATOM 791  C C   . ILE A 1 97  ? -5.677  -10.784 -15.972 1.00 67.62 97  A 1 
ATOM 792  O O   . ILE A 1 97  ? -6.901  -10.822 -15.911 1.00 66.63 97  A 1 
ATOM 793  C CB  . ILE A 1 97  ? -4.170  -9.173  -14.707 1.00 70.79 97  A 1 
ATOM 794  C CG1 . ILE A 1 97  ? -5.149  -9.047  -13.517 1.00 72.51 97  A 1 
ATOM 795  C CG2 . ILE A 1 97  ? -3.269  -7.932  -14.838 1.00 67.88 97  A 1 
ATOM 796  C CD1 . ILE A 1 97  ? -4.468  -9.055  -12.149 1.00 69.50 97  A 1 
ATOM 797  N N   . ASN A 1 98  ? -4.952  -11.886 -15.943 1.00 66.24 98  A 1 
ATOM 798  C CA  . ASN A 1 98  ? -5.492  -13.248 -15.946 1.00 65.99 98  A 1 
ATOM 799  C C   . ASN A 1 98  ? -5.740  -13.820 -14.530 1.00 64.40 98  A 1 
ATOM 800  O O   . ASN A 1 98  ? -5.219  -14.883 -14.192 1.00 63.49 98  A 1 
ATOM 801  C CB  . ASN A 1 98  ? -4.576  -14.132 -16.810 1.00 66.39 98  A 1 
ATOM 802  C CG  . ASN A 1 98  ? -3.169  -14.298 -16.271 1.00 64.78 98  A 1 
ATOM 803  O OD1 . ASN A 1 98  ? -2.591  -13.443 -15.616 1.00 63.10 98  A 1 
ATOM 804  N ND2 . ASN A 1 98  ? -2.545  -15.415 -16.569 1.00 58.93 98  A 1 
ATOM 805  N N   . ILE A 1 99  ? -6.510  -13.129 -13.684 1.00 58.11 99  A 1 
ATOM 806  C CA  . ILE A 1 99  ? -6.752  -13.529 -12.284 1.00 58.99 99  A 1 
ATOM 807  C C   . ILE A 1 99  ? -8.022  -14.384 -12.101 1.00 59.11 99  A 1 
ATOM 808  O O   . ILE A 1 99  ? -9.046  -14.146 -12.747 1.00 59.76 99  A 1 
ATOM 809  C CB  . ILE A 1 99  ? -6.715  -12.283 -11.373 1.00 57.19 99  A 1 
ATOM 810  C CG1 . ILE A 1 99  ? -6.549  -12.697 -9.901  1.00 52.65 99  A 1 
ATOM 811  C CG2 . ILE A 1 99  ? -7.945  -11.375 -11.568 1.00 54.43 99  A 1 
ATOM 812  C CD1 . ILE A 1 99  ? -6.092  -11.537 -9.011  1.00 50.86 99  A 1 
ATOM 813  N N   . LYS A 1 100 ? -7.983  -15.361 -11.177 1.00 58.54 100 A 1 
ATOM 814  C CA  . LYS A 1 100 ? -9.138  -16.166 -10.716 1.00 58.36 100 A 1 
ATOM 815  C C   . LYS A 1 100 ? -9.741  -15.579 -9.424  1.00 56.84 100 A 1 
ATOM 816  O O   . LYS A 1 100 ? -9.075  -14.838 -8.705  1.00 55.14 100 A 1 
ATOM 817  C CB  . LYS A 1 100 ? -8.729  -17.645 -10.551 1.00 56.40 100 A 1 
ATOM 818  C CG  . LYS A 1 100 ? -8.356  -18.315 -11.887 1.00 54.49 100 A 1 
ATOM 819  C CD  . LYS A 1 100 ? -7.895  -19.778 -11.715 1.00 53.09 100 A 1 
ATOM 820  C CE  . LYS A 1 100 ? -7.439  -20.329 -13.077 1.00 50.18 100 A 1 
ATOM 821  N NZ  . LYS A 1 100 ? -6.601  -21.555 -12.995 1.00 45.11 100 A 1 
ATOM 822  N N   . LYS A 1 101 ? -11.016 -15.896 -9.134  1.00 54.03 101 A 1 
ATOM 823  C CA  . LYS A 1 101 ? -11.844 -15.129 -8.176  1.00 53.31 101 A 1 
ATOM 824  C C   . LYS A 1 101 ? -11.839 -15.583 -6.696  1.00 52.85 101 A 1 
ATOM 825  O O   . LYS A 1 101 ? -12.448 -14.884 -5.902  1.00 50.17 101 A 1 
ATOM 826  C CB  . LYS A 1 101 ? -13.281 -15.003 -8.723  1.00 50.12 101 A 1 
ATOM 827  C CG  . LYS A 1 101 ? -13.384 -14.060 -9.936  1.00 46.27 101 A 1 
ATOM 828  C CD  . LYS A 1 101 ? -14.837 -13.916 -10.419 1.00 43.65 101 A 1 
ATOM 829  C CE  . LYS A 1 101 ? -14.905 -12.920 -11.578 1.00 39.94 101 A 1 
ATOM 830  N NZ  . LYS A 1 101 ? -16.283 -12.756 -12.117 1.00 35.82 101 A 1 
ATOM 831  N N   . GLU A 1 102 ? -11.203 -16.691 -6.281  1.00 49.12 102 A 1 
ATOM 832  C CA  . GLU A 1 102 ? -11.431 -17.292 -4.936  1.00 49.00 102 A 1 
ATOM 833  C C   . GLU A 1 102 ? -10.175 -17.860 -4.226  1.00 48.47 102 A 1 
ATOM 834  O O   . GLU A 1 102 ? -9.312  -18.399 -4.911  1.00 46.27 102 A 1 
ATOM 835  C CB  . GLU A 1 102 ? -12.508 -18.395 -5.064  1.00 46.83 102 A 1 
ATOM 836  C CG  . GLU A 1 102 ? -13.866 -17.840 -5.533  1.00 42.97 102 A 1 
ATOM 837  C CD  . GLU A 1 102 ? -14.982 -18.885 -5.625  1.00 40.44 102 A 1 
ATOM 838  O OE1 . GLU A 1 102 ? -16.101 -18.468 -6.015  1.00 38.54 102 A 1 
ATOM 839  O OE2 . GLU A 1 102 ? -14.726 -20.066 -5.346  1.00 37.76 102 A 1 
ATOM 840  N N   . MET A 1 103 ? -10.120 -17.783 -2.845  1.00 47.46 103 A 1 
ATOM 841  C CA  . MET A 1 103 ? -9.271  -18.477 -1.805  1.00 46.01 103 A 1 
ATOM 842  C C   . MET A 1 103 ? -8.468  -17.550 -0.832  1.00 45.67 103 A 1 
ATOM 843  O O   . MET A 1 103 ? -8.274  -16.375 -1.131  1.00 43.41 103 A 1 
ATOM 844  C CB  . MET A 1 103 ? -8.362  -19.579 -2.409  1.00 42.24 103 A 1 
ATOM 845  C CG  . MET A 1 103 ? -9.136  -20.721 -3.082  1.00 39.12 103 A 1 
ATOM 846  S SD  . MET A 1 103 ? -9.632  -22.081 -1.990  1.00 37.10 103 A 1 
ATOM 847  C CE  . MET A 1 103 ? -8.045  -22.948 -1.846  1.00 35.95 103 A 1 
ATOM 848  N N   . GLY A 1 104 ? -8.035  -18.029 0.362   1.00 45.02 104 A 1 
ATOM 849  C CA  . GLY A 1 104 ? -7.571  -17.202 1.513   1.00 44.87 104 A 1 
ATOM 850  C C   . GLY A 1 104 ? -6.167  -17.435 2.125   1.00 46.24 104 A 1 
ATOM 851  O O   . GLY A 1 104 ? -5.592  -18.508 1.983   1.00 44.17 104 A 1 
ATOM 852  N N   . GLY A 1 105 ? -5.637  -16.433 2.858   1.00 50.07 105 A 1 
ATOM 853  C CA  . GLY A 1 105 ? -4.274  -16.295 3.462   1.00 52.06 105 A 1 
ATOM 854  C C   . GLY A 1 105 ? -3.520  -15.073 2.897   1.00 57.20 105 A 1 
ATOM 855  O O   . GLY A 1 105 ? -4.019  -14.460 1.964   1.00 55.47 105 A 1 
ATOM 856  N N   . ILE A 1 106 ? -2.359  -14.660 3.429   1.00 69.17 106 A 1 
ATOM 857  C CA  . ILE A 1 106 ? -1.593  -13.510 2.890   1.00 75.28 106 A 1 
ATOM 858  C C   . ILE A 1 106 ? -0.105  -13.858 2.758   1.00 79.15 106 A 1 
ATOM 859  O O   . ILE A 1 106 ? 0.598   -13.988 3.760   1.00 79.07 106 A 1 
ATOM 860  C CB  . ILE A 1 106 ? -1.784  -12.223 3.732   1.00 72.92 106 A 1 
ATOM 861  C CG1 . ILE A 1 106 ? -3.268  -11.881 3.975   1.00 68.76 106 A 1 
ATOM 862  C CG2 . ILE A 1 106 ? -1.068  -11.046 3.034   1.00 68.00 106 A 1 
ATOM 863  C CD1 . ILE A 1 106 ? -3.511  -10.704 4.937   1.00 63.22 106 A 1 
ATOM 864  N N   . ASP A 1 107 ? 0.388   -13.962 1.520   1.00 79.07 107 A 1 
ATOM 865  C CA  . ASP A 1 107 ? 1.823   -14.098 1.235   1.00 82.06 107 A 1 
ATOM 866  C C   . ASP A 1 107 ? 2.516   -12.731 1.164   1.00 85.21 107 A 1 
ATOM 867  O O   . ASP A 1 107 ? 3.604   -12.557 1.715   1.00 85.59 107 A 1 
ATOM 868  C CB  . ASP A 1 107 ? 2.031   -14.867 -0.074  1.00 80.24 107 A 1 
ATOM 869  C CG  . ASP A 1 107 ? 1.616   -16.330 0.040   1.00 76.64 107 A 1 
ATOM 870  O OD1 . ASP A 1 107 ? 2.196   -17.037 0.908   1.00 72.84 107 A 1 
ATOM 871  O OD2 . ASP A 1 107 ? 0.752   -16.756 -0.744  1.00 71.38 107 A 1 
ATOM 872  N N   . LEU A 1 108 ? 1.876   -11.754 0.517   1.00 85.84 108 A 1 
ATOM 873  C CA  . LEU A 1 108 ? 2.349   -10.376 0.434   1.00 88.26 108 A 1 
ATOM 874  C C   . LEU A 1 108 ? 1.191   -9.405  0.672   1.00 88.36 108 A 1 
ATOM 875  O O   . LEU A 1 108 ? 0.206   -9.399  -0.065  1.00 87.42 108 A 1 
ATOM 876  C CB  . LEU A 1 108 ? 3.030   -10.158 -0.928  1.00 89.77 108 A 1 
ATOM 877  C CG  . LEU A 1 108 ? 3.538   -8.726  -1.182  1.00 88.77 108 A 1 
ATOM 878  C CD1 . LEU A 1 108 ? 4.615   -8.294  -0.187  1.00 82.81 108 A 1 
ATOM 879  C CD2 . LEU A 1 108 ? 4.143   -8.642  -2.585  1.00 84.54 108 A 1 
ATOM 880  N N   . PHE A 1 109 ? 1.334   -8.553  1.670   1.00 90.28 109 A 1 
ATOM 881  C CA  . PHE A 1 109 ? 0.430   -7.435  1.912   1.00 90.55 109 A 1 
ATOM 882  C C   . PHE A 1 109 ? 1.004   -6.169  1.285   1.00 91.17 109 A 1 
ATOM 883  O O   . PHE A 1 109 ? 2.106   -5.747  1.642   1.00 90.97 109 A 1 
ATOM 884  C CB  . PHE A 1 109 ? 0.199   -7.276  3.417   1.00 89.30 109 A 1 
ATOM 885  C CG  . PHE A 1 109 ? -0.811  -6.203  3.757   1.00 87.02 109 A 1 
ATOM 886  C CD1 . PHE A 1 109 ? -0.418  -4.853  3.858   1.00 83.18 109 A 1 
ATOM 887  C CD2 . PHE A 1 109 ? -2.163  -6.548  3.943   1.00 83.36 109 A 1 
ATOM 888  C CE1 . PHE A 1 109 ? -1.370  -3.855  4.135   1.00 80.52 109 A 1 
ATOM 889  C CE2 . PHE A 1 109 ? -3.115  -5.550  4.224   1.00 80.19 109 A 1 
ATOM 890  C CZ  . PHE A 1 109 ? -2.720  -4.204  4.318   1.00 80.43 109 A 1 
ATOM 891  N N   . LEU A 1 110 ? 0.256   -5.545  0.378   1.00 92.02 110 A 1 
ATOM 892  C CA  . LEU A 1 110 ? 0.561   -4.218  -0.148  1.00 91.49 110 A 1 
ATOM 893  C C   . LEU A 1 110 ? -0.344  -3.188  0.515   1.00 90.47 110 A 1 
ATOM 894  O O   . LEU A 1 110 ? -1.551  -3.393  0.624   1.00 88.99 110 A 1 
ATOM 895  C CB  . LEU A 1 110 ? 0.401   -4.175  -1.673  1.00 90.96 110 A 1 
ATOM 896  C CG  . LEU A 1 110 ? 1.259   -5.190  -2.435  1.00 83.45 110 A 1 
ATOM 897  C CD1 . LEU A 1 110 ? 0.928   -5.118  -3.917  1.00 77.23 110 A 1 
ATOM 898  C CD2 . LEU A 1 110 ? 2.745   -4.908  -2.289  1.00 77.26 110 A 1 
ATOM 899  N N   . GLY A 1 111 ? 0.226   -2.059  0.922   1.00 92.25 111 A 1 
ATOM 900  C CA  . GLY A 1 111 ? -0.529  -0.983  1.539   1.00 91.65 111 A 1 
ATOM 901  C C   . GLY A 1 111 ? 0.014   0.398   1.191   1.00 92.93 111 A 1 
ATOM 902  O O   . GLY A 1 111 ? 1.092   0.553   0.622   1.00 92.47 111 A 1 
ATOM 903  N N   . GLY A 1 112 ? -0.755  1.410   1.569   1.00 91.58 112 A 1 
ATOM 904  C CA  . GLY A 1 112 ? -0.307  2.795   1.632   1.00 90.89 112 A 1 
ATOM 905  C C   . GLY A 1 112 ? -0.486  3.336   3.047   1.00 91.35 112 A 1 
ATOM 906  O O   . GLY A 1 112 ? -0.961  2.624   3.935   1.00 90.49 112 A 1 
ATOM 907  N N   . ILE A 1 113 ? -0.140  4.614   3.244   1.00 93.25 113 A 1 
ATOM 908  C CA  . ILE A 1 113 ? -0.380  5.311   4.512   1.00 93.70 113 A 1 
ATOM 909  C C   . ILE A 1 113 ? -1.158  6.615   4.322   1.00 93.37 113 A 1 
ATOM 910  O O   . ILE A 1 113 ? -1.036  7.300   3.297   1.00 91.45 113 A 1 
ATOM 911  C CB  . ILE A 1 113 ? 0.921   5.527   5.313   1.00 92.91 113 A 1 
ATOM 912  C CG1 . ILE A 1 113 ? 1.899   6.486   4.600   1.00 85.76 113 A 1 
ATOM 913  C CG2 . ILE A 1 113 ? 1.572   4.177   5.615   1.00 83.51 113 A 1 
ATOM 914  C CD1 . ILE A 1 113 ? 3.168   6.788   5.407   1.00 86.66 113 A 1 
ATOM 915  N N   . GLY A 1 114 ? -1.939  6.986   5.326   1.00 91.44 114 A 1 
ATOM 916  C CA  . GLY A 1 114 ? -2.490  8.331   5.470   1.00 91.13 114 A 1 
ATOM 917  C C   . GLY A 1 114 ? -1.410  9.368   5.822   1.00 92.68 114 A 1 
ATOM 918  O O   . GLY A 1 114 ? -0.300  9.005   6.208   1.00 92.76 114 A 1 
ATOM 919  N N   . PRO A 1 115 ? -1.704  10.682  5.681   1.00 92.20 115 A 1 
ATOM 920  C CA  . PRO A 1 115 ? -0.794  11.740  6.149   1.00 92.69 115 A 1 
ATOM 921  C C   . PRO A 1 115 ? -0.600  11.722  7.674   1.00 93.97 115 A 1 
ATOM 922  O O   . PRO A 1 115 ? 0.414   12.197  8.176   1.00 93.19 115 A 1 
ATOM 923  C CB  . PRO A 1 115 ? -1.443  13.047  5.670   1.00 91.31 115 A 1 
ATOM 924  C CG  . PRO A 1 115 ? -2.929  12.713  5.600   1.00 88.96 115 A 1 
ATOM 925  C CD  . PRO A 1 115 ? -2.952  11.245  5.194   1.00 91.42 115 A 1 
ATOM 926  N N   . ASP A 1 116 ? -1.548  11.130  8.395   1.00 93.14 116 A 1 
ATOM 927  C CA  . ASP A 1 116 ? -1.532  10.854  9.836   1.00 92.85 116 A 1 
ATOM 928  C C   . ASP A 1 116 ? -0.887  9.495   10.191  1.00 93.71 116 A 1 
ATOM 929  O O   . ASP A 1 116 ? -0.918  9.069   11.342  1.00 92.39 116 A 1 
ATOM 930  C CB  . ASP A 1 116 ? -2.977  10.934  10.342  1.00 91.16 116 A 1 
ATOM 931  C CG  . ASP A 1 116 ? -3.888  9.850   9.736   1.00 90.05 116 A 1 
ATOM 932  O OD1 . ASP A 1 116 ? -3.461  9.159   8.778   1.00 88.67 116 A 1 
ATOM 933  O OD2 . ASP A 1 116 ? -5.030  9.722   10.211  1.00 87.49 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? -0.301  8.798   9.222   1.00 93.46 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? 0.400   7.535   9.428   1.00 94.14 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? -0.496  6.323   9.689   1.00 95.10 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? -0.002  5.319   10.205  1.00 94.36 117 A 1 
ATOM 938  N N   . HIS A 1 118 ? -1.796  6.386   9.347   1.00 93.34 118 A 1 
ATOM 939  C CA  . HIS A 1 118 ? -2.646  5.203   9.457   1.00 92.74 118 A 1 
ATOM 940  C C   . HIS A 1 118 ? -2.375  4.183   8.340   1.00 93.12 118 A 1 
ATOM 941  O O   . HIS A 1 118 ? -2.057  4.543   7.205   1.00 92.20 118 A 1 
ATOM 942  C CB  . HIS A 1 118 ? -4.132  5.581   9.554   1.00 91.35 118 A 1 
ATOM 943  C CG  . HIS A 1 118 ? -4.762  6.074   8.280   1.00 90.12 118 A 1 
ATOM 944  N ND1 . HIS A 1 118 ? -5.079  7.382   8.002   1.00 83.65 118 A 1 
ATOM 945  C CD2 . HIS A 1 118 ? -5.178  5.341   7.205   1.00 83.63 118 A 1 
ATOM 946  C CE1 . HIS A 1 118 ? -5.665  7.431   6.798   1.00 83.74 118 A 1 
ATOM 947  N NE2 . HIS A 1 118 ? -5.746  6.205   6.270   1.00 84.90 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? -2.536  2.888   8.666   1.00 91.77 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? -2.548  1.769   7.710   1.00 91.70 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? -4.001  1.320   7.518   1.00 90.65 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? -4.698  1.092   8.508   1.00 88.15 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? -1.683  0.587   8.203   1.00 91.01 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? -0.243  1.013   8.541   1.00 81.53 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? -1.655  -0.528  7.135   1.00 79.88 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? 0.574   -0.104  9.213   1.00 78.37 119 A 1 
ATOM 956  N N   . ALA A 1 120 ? -4.449  1.155   6.267   1.00 88.07 120 A 1 
ATOM 957  C CA  . ALA A 1 120 ? -5.853  0.881   5.935   1.00 86.12 120 A 1 
ATOM 958  C C   . ALA A 1 120 ? -6.789  1.922   6.604   1.00 85.78 120 A 1 
ATOM 959  O O   . ALA A 1 120 ? -6.519  3.117   6.519   1.00 81.88 120 A 1 
ATOM 960  C CB  . ALA A 1 120 ? -6.155  -0.594  6.231   1.00 83.31 120 A 1 
ATOM 961  N N   . PHE A 1 121 ? -7.846  1.516   7.304   1.00 86.03 121 A 1 
ATOM 962  C CA  . PHE A 1 121 ? -8.689  2.402   8.125   1.00 86.56 121 A 1 
ATOM 963  C C   . PHE A 1 121 ? -8.347  2.358   9.628   1.00 87.48 121 A 1 
ATOM 964  O O   . PHE A 1 121 ? -9.181  2.650   10.484  1.00 85.29 121 A 1 
ATOM 965  C CB  . PHE A 1 121 ? -10.169 2.118   7.845   1.00 84.97 121 A 1 
ATOM 966  C CG  . PHE A 1 121 ? -10.622 2.446   6.436   1.00 83.24 121 A 1 
ATOM 967  C CD1 . PHE A 1 121 ? -10.514 3.759   5.945   1.00 78.24 121 A 1 
ATOM 968  C CD2 . PHE A 1 121 ? -11.185 1.444   5.625   1.00 78.18 121 A 1 
ATOM 969  C CE1 . PHE A 1 121 ? -10.969 4.068   4.647   1.00 75.86 121 A 1 
ATOM 970  C CE2 . PHE A 1 121 ? -11.640 1.754   4.333   1.00 75.27 121 A 1 
ATOM 971  C CZ  . PHE A 1 121 ? -11.535 3.066   3.842   1.00 77.00 121 A 1 
ATOM 972  N N   . ASN A 1 122 ? -7.119  1.973   9.986   1.00 88.87 122 A 1 
ATOM 973  C CA  . ASN A 1 122 ? -6.649  1.985   11.369  1.00 89.82 122 A 1 
ATOM 974  C C   . ASN A 1 122 ? -6.121  3.379   11.738  1.00 90.36 122 A 1 
ATOM 975  O O   . ASN A 1 122 ? -4.908  3.573   11.876  1.00 89.05 122 A 1 
ATOM 976  C CB  . ASN A 1 122 ? -5.625  0.863   11.605  1.00 89.43 122 A 1 
ATOM 977  C CG  . ASN A 1 122 ? -6.197  -0.504  11.319  1.00 88.26 122 A 1 
ATOM 978  O OD1 . ASN A 1 122 ? -6.977  -1.051  12.088  1.00 83.97 122 A 1 
ATOM 979  N ND2 . ASN A 1 122 ? -5.847  -1.078  10.192  1.00 82.99 122 A 1 
ATOM 980  N N   . GLU A 1 123 ? -7.041  4.344   11.906  1.00 88.96 123 A 1 
ATOM 981  C CA  . GLU A 1 123 ? -6.721  5.718   12.277  1.00 88.85 123 A 1 
ATOM 982  C C   . GLU A 1 123 ? -5.972  5.816   13.622  1.00 90.12 123 A 1 
ATOM 983  O O   . GLU A 1 123 ? -5.958  4.856   14.403  1.00 88.89 123 A 1 
ATOM 984  C CB  . GLU A 1 123 ? -7.995  6.584   12.324  1.00 85.97 123 A 1 
ATOM 985  C CG  . GLU A 1 123 ? -8.763  6.677   10.986  1.00 79.87 123 A 1 
ATOM 986  C CD  . GLU A 1 123 ? -9.935  5.703   10.911  1.00 74.90 123 A 1 
ATOM 987  O OE1 . GLU A 1 123 ? -10.969 6.028   10.296  1.00 68.68 123 A 1 
ATOM 988  O OE2 . GLU A 1 123 ? -9.875  4.640   11.570  1.00 68.96 123 A 1 
ATOM 989  N N   . PRO A 1 124 ? -5.363  6.991   13.934  1.00 90.45 124 A 1 
ATOM 990  C CA  . PRO A 1 124 ? -4.687  7.227   15.206  1.00 90.94 124 A 1 
ATOM 991  C C   . PRO A 1 124 ? -5.521  6.791   16.417  1.00 91.31 124 A 1 
ATOM 992  O O   . PRO A 1 124 ? -6.716  7.051   16.501  1.00 89.44 124 A 1 
ATOM 993  C CB  . PRO A 1 124 ? -4.382  8.728   15.230  1.00 89.54 124 A 1 
ATOM 994  C CG  . PRO A 1 124 ? -4.219  9.062   13.749  1.00 88.48 124 A 1 
ATOM 995  C CD  . PRO A 1 124 ? -5.266  8.179   13.089  1.00 90.10 124 A 1 
ATOM 996  N N   . GLY A 1 125 ? -4.885  6.099   17.357  1.00 92.12 125 A 1 
ATOM 997  C CA  . GLY A 1 125 ? -5.539  5.499   18.523  1.00 92.02 125 A 1 
ATOM 998  C C   . GLY A 1 125 ? -6.011  4.051   18.323  1.00 93.02 125 A 1 
ATOM 999  O O   . GLY A 1 125 ? -6.444  3.408   19.280  1.00 91.59 125 A 1 
ATOM 1000 N N   . SER A 1 126 ? -5.919  3.492   17.116  1.00 90.89 126 A 1 
ATOM 1001 C CA  . SER A 1 126 ? -6.249  2.086   16.866  1.00 91.70 126 A 1 
ATOM 1002 C C   . SER A 1 126 ? -5.231  1.141   17.518  1.00 92.83 126 A 1 
ATOM 1003 O O   . SER A 1 126 ? -4.027  1.378   17.478  1.00 92.87 126 A 1 
ATOM 1004 C CB  . SER A 1 126 ? -6.340  1.788   15.368  1.00 90.72 126 A 1 
ATOM 1005 O OG  . SER A 1 126 ? -7.383  2.552   14.789  1.00 87.24 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? -5.717  0.019   18.079  1.00 92.13 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? -4.837  -0.998  18.668  1.00 93.09 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? -3.864  -1.570  17.631  1.00 93.43 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -4.280  -2.003  16.553  1.00 93.08 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? -5.666  -2.127  19.285  1.00 92.21 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? -4.830  -3.192  19.696  1.00 87.88 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -2.580  -1.656  17.986  1.00 93.18 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -1.546  -2.264  17.145  1.00 94.17 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -1.693  -3.790  17.015  1.00 94.15 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -1.161  -4.380  16.083  1.00 93.19 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -0.155  -1.896  17.693  1.00 94.70 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 0.150   -0.386  17.771  1.00 94.68 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 1.606   -0.196  18.191  1.00 93.04 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -0.081  0.341   16.446  1.00 92.86 128 A 1 
ATOM 1020 N N   . SER A 1 129 ? -2.460  -4.428  17.901  1.00 93.51 129 A 1 
ATOM 1021 C CA  . SER A 1 129 ? -2.814  -5.856  17.822  1.00 92.64 129 A 1 
ATOM 1022 C C   . SER A 1 129 ? -4.216  -6.104  17.245  1.00 92.37 129 A 1 
ATOM 1023 O O   . SER A 1 129 ? -4.727  -7.224  17.306  1.00 90.17 129 A 1 
ATOM 1024 C CB  . SER A 1 129 ? -2.641  -6.509  19.197  1.00 92.36 129 A 1 
ATOM 1025 O OG  . SER A 1 129 ? -3.508  -5.923  20.146  1.00 87.97 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? -4.865  -5.069  16.694  1.00 91.29 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? -6.220  -5.172  16.154  1.00 90.30 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? -6.325  -6.203  15.025  1.00 89.79 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? -5.403  -6.376  14.229  1.00 89.24 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? -6.750  -3.810  15.696  1.00 89.65 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? -5.945  -3.232  14.687  1.00 87.40 130 A 1 
ATOM 1032 N N   . ARG A 1 131 ? -7.476  -6.882  14.952  1.00 87.03 131 A 1 
ATOM 1033 C CA  . ARG A 1 131 ? -7.812  -7.854  13.906  1.00 86.59 131 A 1 
ATOM 1034 C C   . ARG A 1 131 ? -8.824  -7.258  12.933  1.00 87.09 131 A 1 
ATOM 1035 O O   . ARG A 1 131 ? -9.393  -6.197  13.214  1.00 84.14 131 A 1 
ATOM 1036 C CB  . ARG A 1 131 ? -8.293  -9.169  14.548  1.00 85.13 131 A 1 
ATOM 1037 C CG  . ARG A 1 131 ? -7.265  -9.813  15.502  1.00 83.73 131 A 1 
ATOM 1038 C CD  . ARG A 1 131 ? -5.908  -10.047 14.811  1.00 80.20 131 A 1 
ATOM 1039 N NE  . ARG A 1 131 ? -4.918  -10.728 15.662  1.00 78.00 131 A 1 
ATOM 1040 C CZ  . ARG A 1 131 ? -3.669  -10.972 15.287  1.00 74.90 131 A 1 
ATOM 1041 N NH1 . ARG A 1 131 ? -3.193  -10.533 14.170  1.00 68.16 131 A 1 
ATOM 1042 N NH2 . ARG A 1 131 ? -2.846  -11.661 16.024  1.00 68.49 131 A 1 
ATOM 1043 N N   . THR A 1 132 ? -9.043  -7.942  11.809  1.00 83.30 132 A 1 
ATOM 1044 C CA  . THR A 1 132 ? -10.061 -7.552  10.825  1.00 82.29 132 A 1 
ATOM 1045 C C   . THR A 1 132 ? -11.421 -7.394  11.503  1.00 83.16 132 A 1 
ATOM 1046 O O   . THR A 1 132 ? -11.860 -8.275  12.240  1.00 81.25 132 A 1 
ATOM 1047 C CB  . THR A 1 132 ? -10.148 -8.579  9.686   1.00 78.97 132 A 1 
ATOM 1048 O OG1 . THR A 1 132 ? -8.877  -8.712  9.103   1.00 74.17 132 A 1 
ATOM 1049 C CG2 . THR A 1 132 ? -11.118 -8.171  8.587   1.00 71.40 132 A 1 
ATOM 1050 N N   . ARG A 1 133 ? -12.073 -6.244  11.293  1.00 83.98 133 A 1 
ATOM 1051 C CA  . ARG A 1 133 ? -13.304 -5.857  11.992  1.00 84.72 133 A 1 
ATOM 1052 C C   . ARG A 1 133 ? -14.034 -4.747  11.243  1.00 84.99 133 A 1 
ATOM 1053 O O   . ARG A 1 133 ? -13.432 -4.024  10.446  1.00 84.66 133 A 1 
ATOM 1054 C CB  . ARG A 1 133 ? -12.955 -5.408  13.424  1.00 83.87 133 A 1 
ATOM 1055 C CG  . ARG A 1 133 ? -12.167 -4.078  13.476  1.00 79.45 133 A 1 
ATOM 1056 C CD  . ARG A 1 133 ? -11.475 -3.883  14.820  1.00 81.02 133 A 1 
ATOM 1057 N NE  . ARG A 1 133 ? -10.770 -2.590  14.899  1.00 80.59 133 A 1 
ATOM 1058 C CZ  . ARG A 1 133 ? -9.661  -2.239  14.250  1.00 80.88 133 A 1 
ATOM 1059 N NH1 . ARG A 1 133 ? -9.045  -3.038  13.433  1.00 70.16 133 A 1 
ATOM 1060 N NH2 . ARG A 1 133 ? -9.158  -1.049  14.415  1.00 74.51 133 A 1 
ATOM 1061 N N   . ILE A 1 134 ? -15.300 -4.578  11.571  1.00 85.20 134 A 1 
ATOM 1062 C CA  . ILE A 1 134 ? -16.031 -3.358  11.218  1.00 86.12 134 A 1 
ATOM 1063 C C   . ILE A 1 134 ? -15.558 -2.233  12.141  1.00 85.75 134 A 1 
ATOM 1064 O O   . ILE A 1 134 ? -15.506 -2.392  13.364  1.00 84.01 134 A 1 
ATOM 1065 C CB  . ILE A 1 134 ? -17.558 -3.581  11.264  1.00 85.71 134 A 1 
ATOM 1066 C CG1 . ILE A 1 134 ? -17.954 -4.660  10.229  1.00 83.49 134 A 1 
ATOM 1067 C CG2 . ILE A 1 134 ? -18.297 -2.259  10.987  1.00 81.99 134 A 1 
ATOM 1068 C CD1 . ILE A 1 134 ? -19.432 -5.070  10.279  1.00 76.84 134 A 1 
ATOM 1069 N N   . LYS A 1 135 ? -15.216 -1.087  11.548  1.00 89.67 135 A 1 
ATOM 1070 C CA  . LYS A 1 135 ? -14.784 0.122   12.251  1.00 88.99 135 A 1 
ATOM 1071 C C   . LYS A 1 135 ? -15.626 1.316   11.811  1.00 90.04 135 A 1 
ATOM 1072 O O   . LYS A 1 135 ? -15.931 1.457   10.633  1.00 88.92 135 A 1 
ATOM 1073 C CB  . LYS A 1 135 ? -13.279 0.343   12.013  1.00 86.55 135 A 1 
ATOM 1074 C CG  . LYS A 1 135 ? -12.723 1.424   12.954  1.00 80.22 135 A 1 
ATOM 1075 C CD  . LYS A 1 135 ? -11.225 1.659   12.741  1.00 77.82 135 A 1 
ATOM 1076 C CE  . LYS A 1 135 ? -10.672 2.697   13.731  1.00 72.77 135 A 1 
ATOM 1077 N NZ  . LYS A 1 135 ? -11.254 4.047   13.504  1.00 68.08 135 A 1 
ATOM 1078 N N   . THR A 1 136 ? -15.967 2.176   12.756  1.00 89.42 136 A 1 
ATOM 1079 C CA  . THR A 1 136 ? -16.528 3.502   12.460  1.00 88.98 136 A 1 
ATOM 1080 C C   . THR A 1 136 ? -15.404 4.429   12.004  1.00 88.93 136 A 1 
ATOM 1081 O O   . THR A 1 136 ? -14.351 4.476   12.644  1.00 88.23 136 A 1 
ATOM 1082 C CB  . THR A 1 136 ? -17.243 4.085   13.687  1.00 88.89 136 A 1 
ATOM 1083 O OG1 . THR A 1 136 ? -18.212 3.161   14.139  1.00 84.94 136 A 1 
ATOM 1084 C CG2 . THR A 1 136 ? -17.979 5.385   13.377  1.00 83.87 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -15.633 5.137   10.898  1.00 88.77 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -14.683 6.107   10.357  1.00 88.82 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? -14.778 7.431   11.123  1.00 89.09 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -15.861 7.841   11.545  1.00 88.58 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -14.929 6.305   8.850   1.00 88.48 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -14.856 5.020   7.999   1.00 87.44 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -15.015 5.376   6.520   1.00 83.57 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -13.536 4.269   8.180   1.00 82.98 137 A 1 
ATOM 1093 N N   . THR A 1 138 ? -13.647 8.108   11.291  1.00 88.68 138 A 1 
ATOM 1094 C CA  . THR A 1 138 ? -13.617 9.455   11.874  1.00 87.73 138 A 1 
ATOM 1095 C C   . THR A 1 138 ? -14.200 10.480  10.902  1.00 89.34 138 A 1 
ATOM 1096 O O   . THR A 1 138 ? -14.247 10.258  9.690   1.00 89.74 138 A 1 
ATOM 1097 C CB  . THR A 1 138 ? -12.200 9.876   12.296  1.00 85.85 138 A 1 
ATOM 1098 O OG1 . THR A 1 138 ? -11.357 9.981   11.173  1.00 81.84 138 A 1 
ATOM 1099 C CG2 . THR A 1 138 ? -11.559 8.904   13.283  1.00 79.85 138 A 1 
ATOM 1100 N N   . THR A 1 139 ? -14.617 11.636  11.417  1.00 89.57 139 A 1 
ATOM 1101 C CA  . THR A 1 139 ? -15.076 12.758  10.581  1.00 90.92 139 A 1 
ATOM 1102 C C   . THR A 1 139 ? -14.009 13.181  9.573   1.00 91.29 139 A 1 
ATOM 1103 O O   . THR A 1 139 ? -14.333 13.387  8.407   1.00 90.90 139 A 1 
ATOM 1104 C CB  . THR A 1 139 ? -15.474 13.954  11.458  1.00 91.53 139 A 1 
ATOM 1105 O OG1 . THR A 1 139 ? -16.449 13.532  12.385  1.00 88.19 139 A 1 
ATOM 1106 C CG2 . THR A 1 139 ? -16.082 15.100  10.658  1.00 86.70 139 A 1 
ATOM 1107 N N   . ASP A 1 140 ? -12.738 13.223  9.977   1.00 87.32 140 A 1 
ATOM 1108 C CA  . ASP A 1 140 ? -11.626 13.584  9.089   1.00 86.23 140 A 1 
ATOM 1109 C C   . ASP A 1 140 ? -11.455 12.577  7.946   1.00 87.19 140 A 1 
ATOM 1110 O O   . ASP A 1 140 ? -11.288 12.972  6.790   1.00 86.44 140 A 1 
ATOM 1111 C CB  . ASP A 1 140 ? -10.326 13.699  9.899   1.00 84.95 140 A 1 
ATOM 1112 C CG  . ASP A 1 140 ? -10.341 14.845  10.919  1.00 79.87 140 A 1 
ATOM 1113 O OD1 . ASP A 1 140 ? -11.178 15.767  10.771  1.00 76.23 140 A 1 
ATOM 1114 O OD2 . ASP A 1 140 ? -9.525  14.771  11.862  1.00 73.59 140 A 1 
ATOM 1115 N N   . THR A 1 141 ? -11.586 11.276  8.230   1.00 86.55 141 A 1 
ATOM 1116 C CA  . THR A 1 141 ? -11.551 10.228  7.200   1.00 86.34 141 A 1 
ATOM 1117 C C   . THR A 1 141 ? -12.744 10.342  6.248   1.00 88.20 141 A 1 
ATOM 1118 O O   . THR A 1 141 ? -12.575 10.205  5.036   1.00 88.03 141 A 1 
ATOM 1119 C CB  . THR A 1 141 ? -11.514 8.830   7.838   1.00 84.85 141 A 1 
ATOM 1120 O OG1 . THR A 1 141 ? -10.382 8.715   8.668   1.00 81.72 141 A 1 
ATOM 1121 C CG2 . THR A 1 141 ? -11.406 7.706   6.808   1.00 80.83 141 A 1 
ATOM 1122 N N   . ILE A 1 142 ? -13.944 10.638  6.761   1.00 87.71 142 A 1 
ATOM 1123 C CA  . ILE A 1 142 ? -15.144 10.863  5.941   1.00 89.49 142 A 1 
ATOM 1124 C C   . ILE A 1 142 ? -14.942 12.070  5.016   1.00 90.01 142 A 1 
ATOM 1125 O O   . ILE A 1 142 ? -15.188 11.967  3.815   1.00 89.80 142 A 1 
ATOM 1126 C CB  . ILE A 1 142 ? -16.394 11.009  6.845   1.00 91.15 142 A 1 
ATOM 1127 C CG1 . ILE A 1 142 ? -16.718 9.649   7.515   1.00 90.86 142 A 1 
ATOM 1128 C CG2 . ILE A 1 142 ? -17.619 11.502  6.053   1.00 90.21 142 A 1 
ATOM 1129 C CD1 . ILE A 1 142 ? -17.717 9.751   8.673   1.00 85.71 142 A 1 
ATOM 1130 N N   . ILE A 1 143 ? -14.441 13.194  5.543   1.00 91.52 143 A 1 
ATOM 1131 C CA  . ILE A 1 143 ? -14.130 14.396  4.753   1.00 91.26 143 A 1 
ATOM 1132 C C   . ILE A 1 143 ? -13.067 14.080  3.690   1.00 90.27 143 A 1 
ATOM 1133 O O   . ILE A 1 143 ? -13.259 14.386  2.514   1.00 89.41 143 A 1 
ATOM 1134 C CB  . ILE A 1 143 ? -13.691 15.556  5.678   1.00 92.32 143 A 1 
ATOM 1135 C CG1 . ILE A 1 143 ? -14.883 16.032  6.542   1.00 91.43 143 A 1 
ATOM 1136 C CG2 . ILE A 1 143 ? -13.133 16.739  4.861   1.00 90.91 143 A 1 
ATOM 1137 C CD1 . ILE A 1 143 ? -14.469 16.942  7.713   1.00 86.73 143 A 1 
ATOM 1138 N N   . ALA A 1 144 ? -11.971 13.428  4.073   1.00 87.97 144 A 1 
ATOM 1139 C CA  . ALA A 1 144 ? -10.889 13.079  3.148   1.00 85.32 144 A 1 
ATOM 1140 C C   . ALA A 1 144 ? -11.356 12.143  2.018   1.00 85.85 144 A 1 
ATOM 1141 O O   . ALA A 1 144 ? -10.908 12.278  0.874   1.00 84.50 144 A 1 
ATOM 1142 C CB  . ALA A 1 144 ? -9.748  12.447  3.954   1.00 83.66 144 A 1 
ATOM 1143 N N   . ASN A 1 145 ? -12.273 11.217  2.325   1.00 85.85 145 A 1 
ATOM 1144 C CA  . ASN A 1 145 ? -12.813 10.261  1.362   1.00 85.98 145 A 1 
ATOM 1145 C C   . ASN A 1 145 ? -13.940 10.839  0.498   1.00 86.75 145 A 1 
ATOM 1146 O O   . ASN A 1 145 ? -14.187 10.295  -0.574  1.00 85.70 145 A 1 
ATOM 1147 C CB  . ASN A 1 145 ? -13.239 8.984   2.103   1.00 84.57 145 A 1 
ATOM 1148 C CG  . ASN A 1 145 ? -12.059 8.148   2.577   1.00 81.67 145 A 1 
ATOM 1149 O OD1 . ASN A 1 145 ? -10.903 8.399   2.276   1.00 74.18 145 A 1 
ATOM 1150 N ND2 . ASN A 1 145 ? -12.327 7.089   3.308   1.00 73.55 145 A 1 
ATOM 1151 N N   . SER A 1 146 ? -14.556 11.957  0.889   1.00 86.74 146 A 1 
ATOM 1152 C CA  . SER A 1 146 ? -15.634 12.589  0.108   1.00 87.66 146 A 1 
ATOM 1153 C C   . SER A 1 146 ? -15.219 12.955  -1.325  1.00 87.63 146 A 1 
ATOM 1154 O O   . SER A 1 146 ? -16.056 12.972  -2.222  1.00 87.75 146 A 1 
ATOM 1155 C CB  . SER A 1 146 ? -16.177 13.828  0.828   1.00 90.21 146 A 1 
ATOM 1156 O OG  . SER A 1 146 ? -15.276 14.917  0.743   1.00 87.44 146 A 1 
ATOM 1157 N N   . ARG A 1 147 ? -13.910 13.138  -1.565  1.00 89.18 147 A 1 
ATOM 1158 C CA  . ARG A 1 147 ? -13.337 13.363  -2.905  1.00 85.98 147 A 1 
ATOM 1159 C C   . ARG A 1 147 ? -13.643 12.244  -3.907  1.00 85.94 147 A 1 
ATOM 1160 O O   . ARG A 1 147 ? -13.630 12.501  -5.099  1.00 84.17 147 A 1 
ATOM 1161 C CB  . ARG A 1 147 ? -11.820 13.591  -2.782  1.00 84.32 147 A 1 
ATOM 1162 C CG  . ARG A 1 147 ? -11.058 12.305  -2.414  1.00 79.02 147 A 1 
ATOM 1163 C CD  . ARG A 1 147 ? -9.587  12.601  -2.131  1.00 76.00 147 A 1 
ATOM 1164 N NE  . ARG A 1 147 ? -8.897  11.379  -1.684  1.00 71.13 147 A 1 
ATOM 1165 C CZ  . ARG A 1 147 ? -7.616  11.274  -1.378  1.00 66.57 147 A 1 
ATOM 1166 N NH1 . ARG A 1 147 ? -6.803  12.285  -1.477  1.00 60.02 147 A 1 
ATOM 1167 N NH2 . ARG A 1 147 ? -7.137  10.140  -0.959  1.00 59.99 147 A 1 
ATOM 1168 N N   . PHE A 1 148 ? -13.897 11.025  -3.418  1.00 84.78 148 A 1 
ATOM 1169 C CA  . PHE A 1 148 ? -14.313 9.887   -4.237  1.00 82.19 148 A 1 
ATOM 1170 C C   . PHE A 1 148 ? -15.834 9.851   -4.456  1.00 83.97 148 A 1 
ATOM 1171 O O   . PHE A 1 148 ? -16.313 9.184   -5.356  1.00 83.05 148 A 1 
ATOM 1172 C CB  . PHE A 1 148 ? -13.803 8.595   -3.584  1.00 80.70 148 A 1 
ATOM 1173 C CG  . PHE A 1 148 ? -12.304 8.548   -3.334  1.00 78.42 148 A 1 
ATOM 1174 C CD1 . PHE A 1 148 ? -11.403 8.621   -4.417  1.00 74.33 148 A 1 
ATOM 1175 C CD2 . PHE A 1 148 ? -11.806 8.397   -2.023  1.00 74.96 148 A 1 
ATOM 1176 C CE1 . PHE A 1 148 ? -10.015 8.528   -4.193  1.00 72.12 148 A 1 
ATOM 1177 C CE2 . PHE A 1 148 ? -10.420 8.303   -1.799  1.00 72.37 148 A 1 
ATOM 1178 C CZ  . PHE A 1 148 ? -9.523  8.362   -2.885  1.00 73.14 148 A 1 
ATOM 1179 N N   . PHE A 1 149 ? -16.595 10.623  -3.676  1.00 83.63 149 A 1 
ATOM 1180 C CA  . PHE A 1 149 ? -18.056 10.679  -3.690  1.00 85.75 149 A 1 
ATOM 1181 C C   . PHE A 1 149 ? -18.527 12.080  -4.115  1.00 88.39 149 A 1 
ATOM 1182 O O   . PHE A 1 149 ? -19.356 12.706  -3.459  1.00 87.36 149 A 1 
ATOM 1183 C CB  . PHE A 1 149 ? -18.591 10.259  -2.313  1.00 86.59 149 A 1 
ATOM 1184 C CG  . PHE A 1 149 ? -18.284 8.825   -1.922  1.00 87.30 149 A 1 
ATOM 1185 C CD1 . PHE A 1 149 ? -19.224 7.808   -2.179  1.00 82.54 149 A 1 
ATOM 1186 C CD2 . PHE A 1 149 ? -17.066 8.502   -1.300  1.00 83.99 149 A 1 
ATOM 1187 C CE1 . PHE A 1 149 ? -18.950 6.480   -1.807  1.00 81.84 149 A 1 
ATOM 1188 C CE2 . PHE A 1 149 ? -16.786 7.169   -0.934  1.00 82.31 149 A 1 
ATOM 1189 C CZ  . PHE A 1 149 ? -17.730 6.159   -1.184  1.00 84.85 149 A 1 
ATOM 1190 N N   . ASN A 1 150 ? -17.955 12.626  -5.189  1.00 89.15 150 A 1 
ATOM 1191 C CA  . ASN A 1 150 ? -18.270 13.958  -5.724  1.00 91.33 150 A 1 
ATOM 1192 C C   . ASN A 1 150 ? -18.161 15.104  -4.689  1.00 93.45 150 A 1 
ATOM 1193 O O   . ASN A 1 150 ? -18.878 16.097  -4.780  1.00 92.31 150 A 1 
ATOM 1194 C CB  . ASN A 1 150 ? -19.635 13.921  -6.444  1.00 90.45 150 A 1 
ATOM 1195 C CG  . ASN A 1 150 ? -19.648 12.951  -7.608  1.00 86.31 150 A 1 
ATOM 1196 O OD1 . ASN A 1 150 ? -18.711 12.871  -8.383  1.00 79.41 150 A 1 
ATOM 1197 N ND2 . ASN A 1 150 ? -20.706 12.196  -7.775  1.00 77.66 150 A 1 
ATOM 1198 N N   . ASN A 1 151 ? -17.264 14.971  -3.707  1.00 89.98 151 A 1 
ATOM 1199 C CA  . ASN A 1 151 ? -17.090 15.871  -2.559  1.00 92.32 151 A 1 
ATOM 1200 C C   . ASN A 1 151 ? -18.325 15.985  -1.639  1.00 94.16 151 A 1 
ATOM 1201 O O   . ASN A 1 151 ? -18.396 16.904  -0.826  1.00 93.03 151 A 1 
ATOM 1202 C CB  . ASN A 1 151 ? -16.531 17.235  -3.005  1.00 91.95 151 A 1 
ATOM 1203 C CG  . ASN A 1 151 ? -15.251 17.100  -3.807  1.00 90.39 151 A 1 
ATOM 1204 O OD1 . ASN A 1 151 ? -14.248 16.577  -3.351  1.00 83.06 151 A 1 
ATOM 1205 N ND2 . ASN A 1 151 ? -15.245 17.563  -5.035  1.00 81.94 151 A 1 
ATOM 1206 N N   . ASP A 1 152 ? -19.263 15.040  -1.712  1.00 93.38 152 A 1 
ATOM 1207 C CA  . ASP A 1 152 ? -20.420 14.985  -0.822  1.00 93.71 152 A 1 
ATOM 1208 C C   . ASP A 1 152 ? -20.149 14.054  0.370   1.00 93.42 152 A 1 
ATOM 1209 O O   . ASP A 1 152 ? -20.206 12.827  0.268   1.00 92.04 152 A 1 
ATOM 1210 C CB  . ASP A 1 152 ? -21.681 14.590  -1.603  1.00 93.33 152 A 1 
ATOM 1211 C CG  . ASP A 1 152 ? -22.948 14.600  -0.739  1.00 93.31 152 A 1 
ATOM 1212 O OD1 . ASP A 1 152 ? -22.871 14.930  0.476   1.00 89.88 152 A 1 
ATOM 1213 O OD2 . ASP A 1 152 ? -24.010 14.249  -1.291  1.00 89.47 152 A 1 
ATOM 1214 N N   . ILE A 1 153 ? -19.908 14.651  1.541   1.00 94.44 153 A 1 
ATOM 1215 C CA  . ILE A 1 153 ? -19.666 13.926  2.797   1.00 94.30 153 A 1 
ATOM 1216 C C   . ILE A 1 153 ? -20.833 13.017  3.215   1.00 94.23 153 A 1 
ATOM 1217 O O   . ILE A 1 153 ? -20.629 12.062  3.961   1.00 92.44 153 A 1 
ATOM 1218 C CB  . ILE A 1 153 ? -19.328 14.903  3.942   1.00 93.34 153 A 1 
ATOM 1219 C CG1 . ILE A 1 153 ? -20.492 15.873  4.254   1.00 87.00 153 A 1 
ATOM 1220 C CG2 . ILE A 1 153 ? -18.024 15.664  3.625   1.00 85.01 153 A 1 
ATOM 1221 C CD1 . ILE A 1 153 ? -20.269 16.725  5.510   1.00 80.64 153 A 1 
ATOM 1222 N N   . ASN A 1 154 ? -22.058 13.288  2.756   1.00 94.52 154 A 1 
ATOM 1223 C CA  . ASN A 1 154 ? -23.240 12.503  3.123   1.00 94.11 154 A 1 
ATOM 1224 C C   . ASN A 1 154 ? -23.317 11.175  2.365   1.00 93.93 154 A 1 
ATOM 1225 O O   . ASN A 1 154 ? -24.002 10.260  2.821   1.00 92.45 154 A 1 
ATOM 1226 C CB  . ASN A 1 154 ? -24.507 13.337  2.882   1.00 94.64 154 A 1 
ATOM 1227 C CG  . ASN A 1 154 ? -24.496 14.633  3.661   1.00 93.85 154 A 1 
ATOM 1228 O OD1 . ASN A 1 154 ? -24.495 14.653  4.881   1.00 86.51 154 A 1 
ATOM 1229 N ND2 . ASN A 1 154 ? -24.458 15.749  2.969   1.00 86.40 154 A 1 
ATOM 1230 N N   . GLN A 1 155 ? -22.609 11.061  1.242   1.00 92.53 155 A 1 
ATOM 1231 C CA  . GLN A 1 155 ? -22.532 9.829   0.450   1.00 90.84 155 A 1 
ATOM 1232 C C   . GLN A 1 155 ? -21.446 8.876   0.959   1.00 91.36 155 A 1 
ATOM 1233 O O   . GLN A 1 155 ? -21.477 7.688   0.636   1.00 90.34 155 A 1 
ATOM 1234 C CB  . GLN A 1 155 ? -22.310 10.173  -1.026  1.00 91.13 155 A 1 
ATOM 1235 C CG  . GLN A 1 155 ? -23.497 10.949  -1.616  1.00 88.61 155 A 1 
ATOM 1236 C CD  . GLN A 1 155 ? -23.347 11.198  -3.111  1.00 81.73 155 A 1 
ATOM 1237 O OE1 . GLN A 1 155 ? -22.929 10.349  -3.880  1.00 74.63 155 A 1 
ATOM 1238 N NE2 . GLN A 1 155 ? -23.709 12.368  -3.583  1.00 72.17 155 A 1 
ATOM 1239 N N   . VAL A 1 156 ? -20.510 9.360   1.774   1.00 90.54 156 A 1 
ATOM 1240 C CA  . VAL A 1 156 ? -19.437 8.524   2.328   1.00 90.67 156 A 1 
ATOM 1241 C C   . VAL A 1 156 ? -19.999 7.612   3.425   1.00 91.34 156 A 1 
ATOM 1242 O O   . VAL A 1 156 ? -20.527 8.101   4.428   1.00 91.33 156 A 1 
ATOM 1243 C CB  . VAL A 1 156 ? -18.260 9.360   2.863   1.00 90.64 156 A 1 
ATOM 1244 C CG1 . VAL A 1 156 ? -17.096 8.444   3.274   1.00 87.40 156 A 1 
ATOM 1245 C CG2 . VAL A 1 156 ? -17.730 10.336  1.806   1.00 86.06 156 A 1 
ATOM 1246 N N   . PRO A 1 157 ? -19.854 6.268   3.306   1.00 91.08 157 A 1 
ATOM 1247 C CA  . PRO A 1 157 ? -20.243 5.359   4.380   1.00 89.97 157 A 1 
ATOM 1248 C C   . PRO A 1 157 ? -19.479 5.647   5.675   1.00 90.66 157 A 1 
ATOM 1249 O O   . PRO A 1 157 ? -18.269 5.870   5.678   1.00 90.34 157 A 1 
ATOM 1250 C CB  . PRO A 1 157 ? -19.975 3.950   3.855   1.00 89.01 157 A 1 
ATOM 1251 C CG  . PRO A 1 157 ? -20.076 4.126   2.336   1.00 87.48 157 A 1 
ATOM 1252 C CD  . PRO A 1 157 ? -19.475 5.508   2.123   1.00 87.93 157 A 1 
ATOM 1253 N N   . LYS A 1 158 ? -20.181 5.587   6.820   1.00 90.76 158 A 1 
ATOM 1254 C CA  . LYS A 1 158 ? -19.607 5.893   8.147   1.00 90.64 158 A 1 
ATOM 1255 C C   . LYS A 1 158 ? -18.859 4.717   8.780   1.00 91.25 158 A 1 
ATOM 1256 O O   . LYS A 1 158 ? -18.246 4.868   9.833   1.00 89.85 158 A 1 
ATOM 1257 C CB  . LYS A 1 158 ? -20.710 6.412   9.084   1.00 90.81 158 A 1 
ATOM 1258 C CG  . LYS A 1 158 ? -21.330 7.715   8.554   1.00 89.25 158 A 1 
ATOM 1259 C CD  . LYS A 1 158 ? -22.360 8.281   9.540   1.00 83.87 158 A 1 
ATOM 1260 C CE  . LYS A 1 158 ? -22.939 9.571   8.943   1.00 79.57 158 A 1 
ATOM 1261 N NZ  . LYS A 1 158 ? -23.945 10.209  9.832   1.00 69.39 158 A 1 
ATOM 1262 N N   . THR A 1 159 ? -18.951 3.530   8.182   1.00 89.63 159 A 1 
ATOM 1263 C CA  . THR A 1 159 ? -18.322 2.302   8.682   1.00 89.72 159 A 1 
ATOM 1264 C C   . THR A 1 159 ? -17.693 1.521   7.534   1.00 89.53 159 A 1 
ATOM 1265 O O   . THR A 1 159 ? -18.258 1.461   6.442   1.00 87.98 159 A 1 
ATOM 1266 C CB  . THR A 1 159 ? -19.317 1.400   9.435   1.00 89.73 159 A 1 
ATOM 1267 O OG1 . THR A 1 159 ? -20.452 1.122   8.646   1.00 84.61 159 A 1 
ATOM 1268 C CG2 . THR A 1 159 ? -19.842 2.021   10.724  1.00 82.65 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? -16.563 0.878   7.804   1.00 88.38 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? -15.868 0.018   6.857   1.00 87.02 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? -15.431 -1.290  7.523   1.00 87.22 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? -15.082 -1.308  8.706   1.00 86.26 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? -14.684 0.787   6.264   1.00 85.57 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? -15.450 -2.387  6.764   1.00 82.09 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -14.712 -3.597  7.100   1.00 81.30 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? -13.246 -3.339  6.760   1.00 81.12 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -12.932 -3.085  5.601   1.00 78.41 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -15.278 -4.784  6.306   1.00 79.46 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -14.560 -6.119  6.587   1.00 73.95 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? -14.822 -6.623  8.008   1.00 69.35 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? -15.054 -7.191  5.612   1.00 68.66 161 A 1 
ATOM 1282 N N   . THR A 1 162 ? -12.364 -3.399  7.754   1.00 84.52 162 A 1 
ATOM 1283 C CA  . THR A 1 162 ? -10.937 -3.142  7.569   1.00 83.93 162 A 1 
ATOM 1284 C C   . THR A 1 162 ? -10.091 -4.245  8.181   1.00 84.25 162 A 1 
ATOM 1285 O O   . THR A 1 162 ? -10.400 -4.769  9.260   1.00 82.74 162 A 1 
ATOM 1286 C CB  . THR A 1 162 ? -10.542 -1.757  8.109   1.00 81.40 162 A 1 
ATOM 1287 O OG1 . THR A 1 162 ? -9.192  -1.481  7.823   1.00 74.36 162 A 1 
ATOM 1288 C CG2 . THR A 1 162 ? -10.720 -1.605  9.619   1.00 73.95 162 A 1 
ATOM 1289 N N   . VAL A 1 163 ? -8.987  -4.576  7.517   1.00 84.80 163 A 1 
ATOM 1290 C CA  . VAL A 1 163 ? -7.915  -5.378  8.113   1.00 84.94 163 A 1 
ATOM 1291 C C   . VAL A 1 163 ? -7.326  -4.643  9.320   1.00 86.08 163 A 1 
ATOM 1292 O O   . VAL A 1 163 ? -7.106  -3.434  9.299   1.00 85.29 163 A 1 
ATOM 1293 C CB  . VAL A 1 163 ? -6.819  -5.748  7.099   1.00 82.49 163 A 1 
ATOM 1294 C CG1 . VAL A 1 163 ? -7.372  -6.711  6.050   1.00 73.97 163 A 1 
ATOM 1295 C CG2 . VAL A 1 163 ? -6.191  -4.545  6.391   1.00 73.31 163 A 1 
ATOM 1296 N N   . GLY A 1 164 ? -7.093  -5.376  10.416  1.00 87.29 164 A 1 
ATOM 1297 C CA  . GLY A 1 164 ? -6.442  -4.815  11.593  1.00 87.15 164 A 1 
ATOM 1298 C C   . GLY A 1 164 ? -4.929  -4.695  11.423  1.00 88.45 164 A 1 
ATOM 1299 O O   . GLY A 1 164 ? -4.332  -5.404  10.615  1.00 88.01 164 A 1 
ATOM 1300 N N   . VAL A 1 165 ? -4.286  -3.846  12.228  1.00 91.98 165 A 1 
ATOM 1301 C CA  . VAL A 1 165 ? -2.816  -3.711  12.249  1.00 92.90 165 A 1 
ATOM 1302 C C   . VAL A 1 165 ? -2.157  -5.060  12.546  1.00 92.93 165 A 1 
ATOM 1303 O O   . VAL A 1 165 ? -1.235  -5.454  11.844  1.00 92.27 165 A 1 
ATOM 1304 C CB  . VAL A 1 165 ? -2.365  -2.664  13.282  1.00 93.42 165 A 1 
ATOM 1305 C CG1 . VAL A 1 165 ? -0.840  -2.496  13.277  1.00 91.74 165 A 1 
ATOM 1306 C CG2 . VAL A 1 165 ? -2.991  -1.293  13.014  1.00 90.49 165 A 1 
ATOM 1307 N N   . GLY A 1 166 ? -2.672  -5.815  13.523  1.00 90.94 166 A 1 
ATOM 1308 C CA  . GLY A 1 166 ? -2.176  -7.160  13.826  1.00 89.95 166 A 1 
ATOM 1309 C C   . GLY A 1 166 ? -2.344  -8.137  12.660  1.00 89.63 166 A 1 
ATOM 1310 O O   . GLY A 1 166 ? -1.450  -8.931  12.412  1.00 88.34 166 A 1 
ATOM 1311 N N   . THR A 1 167 ? -3.441  -8.042  11.884  1.00 87.50 167 A 1 
ATOM 1312 C CA  . THR A 1 167 ? -3.638  -8.849  10.664  1.00 85.73 167 A 1 
ATOM 1313 C C   . THR A 1 167 ? -2.614  -8.506  9.580   1.00 86.52 167 A 1 
ATOM 1314 O O   . THR A 1 167 ? -2.127  -9.404  8.906   1.00 85.85 167 A 1 
ATOM 1315 C CB  . THR A 1 167 ? -5.054  -8.658  10.102  1.00 83.69 167 A 1 
ATOM 1316 O OG1 . THR A 1 167 ? -6.021  -8.898  11.104  1.00 80.18 167 A 1 
ATOM 1317 C CG2 . THR A 1 167 ? -5.381  -9.599  8.941   1.00 78.43 167 A 1 
ATOM 1318 N N   . VAL A 1 168 ? -2.256  -7.225  9.427   1.00 89.11 168 A 1 
ATOM 1319 C CA  . VAL A 1 168 ? -1.172  -6.804  8.519   1.00 89.84 168 A 1 
ATOM 1320 C C   . VAL A 1 168 ? 0.165   -7.401  8.966   1.00 90.58 168 A 1 
ATOM 1321 O O   . VAL A 1 168 ? 0.914   -7.905  8.136   1.00 90.33 168 A 1 
ATOM 1322 C CB  . VAL A 1 168 ? -1.087  -5.268  8.428   1.00 89.89 168 A 1 
ATOM 1323 C CG1 . VAL A 1 168 ? 0.093   -4.801  7.566   1.00 88.19 168 A 1 
ATOM 1324 C CG2 . VAL A 1 168 ? -2.367  -4.674  7.830   1.00 87.53 168 A 1 
ATOM 1325 N N   . LEU A 1 169 ? 0.446   -7.400  10.270  1.00 91.24 169 A 1 
ATOM 1326 C CA  . LEU A 1 169 ? 1.681   -7.965  10.827  1.00 91.29 169 A 1 
ATOM 1327 C C   . LEU A 1 169 ? 1.757   -9.501  10.740  1.00 91.22 169 A 1 
ATOM 1328 O O   . LEU A 1 169 ? 2.854   -10.046 10.807  1.00 90.43 169 A 1 
ATOM 1329 C CB  . LEU A 1 169 ? 1.857   -7.498  12.282  1.00 91.81 169 A 1 
ATOM 1330 C CG  . LEU A 1 169 ? 2.086   -5.987  12.471  1.00 91.03 169 A 1 
ATOM 1331 C CD1 . LEU A 1 169 ? 2.295   -5.707  13.959  1.00 88.45 169 A 1 
ATOM 1332 C CD2 . LEU A 1 169 ? 3.307   -5.468  11.712  1.00 87.64 169 A 1 
ATOM 1333 N N   . ASP A 1 170 ? 0.633   -10.200 10.565  1.00 87.32 170 A 1 
ATOM 1334 C CA  . ASP A 1 170 ? 0.610   -11.655 10.352  1.00 86.11 170 A 1 
ATOM 1335 C C   . ASP A 1 170 ? 0.959   -12.055 8.904   1.00 86.69 170 A 1 
ATOM 1336 O O   . ASP A 1 170 ? 1.188   -13.234 8.623   1.00 85.89 170 A 1 
ATOM 1337 C CB  . ASP A 1 170 ? -0.774  -12.223 10.717  1.00 84.45 170 A 1 
ATOM 1338 C CG  . ASP A 1 170 ? -1.183  -12.134 12.191  1.00 80.85 170 A 1 
ATOM 1339 O OD1 . ASP A 1 170 ? -0.367  -11.904 13.105  1.00 77.68 170 A 1 
ATOM 1340 O OD2 . ASP A 1 170 ? -2.402  -12.297 12.454  1.00 76.49 170 A 1 
ATOM 1341 N N   . ALA A 1 171 ? 0.997   -11.105 7.955   1.00 87.07 171 A 1 
ATOM 1342 C CA  . ALA A 1 171 ? 1.397   -11.388 6.579   1.00 87.64 171 A 1 
ATOM 1343 C C   . ALA A 1 171 ? 2.858   -11.866 6.516   1.00 88.69 171 A 1 
ATOM 1344 O O   . ALA A 1 171 ? 3.706   -11.426 7.289   1.00 88.87 171 A 1 
ATOM 1345 C CB  . ALA A 1 171 ? 1.168   -10.139 5.716   1.00 87.26 171 A 1 
ATOM 1346 N N   . LYS A 1 172 ? 3.196   -12.741 5.563   1.00 88.07 172 A 1 
ATOM 1347 C CA  . LYS A 1 172 ? 4.589   -13.216 5.417   1.00 88.58 172 A 1 
ATOM 1348 C C   . LYS A 1 172 ? 5.554   -12.085 5.069   1.00 90.31 172 A 1 
ATOM 1349 O O   . LYS A 1 172 ? 6.705   -12.107 5.502   1.00 90.31 172 A 1 
ATOM 1350 C CB  . LYS A 1 172 ? 4.673   -14.303 4.344   1.00 87.26 172 A 1 
ATOM 1351 C CG  . LYS A 1 172 ? 3.949   -15.593 4.740   1.00 82.36 172 A 1 
ATOM 1352 C CD  . LYS A 1 172 ? 4.114   -16.620 3.616   1.00 77.80 172 A 1 
ATOM 1353 C CE  . LYS A 1 172 ? 3.287   -17.870 3.916   1.00 71.29 172 A 1 
ATOM 1354 N NZ  . LYS A 1 172 ? 3.156   -18.712 2.705   1.00 63.69 172 A 1 
ATOM 1355 N N   . GLU A 1 173 ? 5.086   -11.128 4.264   1.00 93.12 173 A 1 
ATOM 1356 C CA  . GLU A 1 173 ? 5.805   -9.903  3.903   1.00 93.86 173 A 1 
ATOM 1357 C C   . GLU A 1 173 ? 4.830   -8.724  3.800   1.00 93.83 173 A 1 
ATOM 1358 O O   . GLU A 1 173 ? 3.671   -8.896  3.418   1.00 92.86 173 A 1 
ATOM 1359 C CB  . GLU A 1 173 ? 6.591   -10.069 2.588   1.00 93.40 173 A 1 
ATOM 1360 C CG  . GLU A 1 173 ? 7.604   -11.227 2.632   1.00 87.27 173 A 1 
ATOM 1361 C CD  . GLU A 1 173 ? 8.606   -11.246 1.472   1.00 87.97 173 A 1 
ATOM 1362 O OE1 . GLU A 1 173 ? 9.224   -12.308 1.206   1.00 79.41 173 A 1 
ATOM 1363 O OE2 . GLU A 1 173 ? 8.878   -10.207 0.853   1.00 80.70 173 A 1 
ATOM 1364 N N   . VAL A 1 174 ? 5.303   -7.524  4.114   1.00 95.11 174 A 1 
ATOM 1365 C CA  . VAL A 1 174 ? 4.524   -6.283  4.019   1.00 95.49 174 A 1 
ATOM 1366 C C   . VAL A 1 174 ? 5.311   -5.255  3.215   1.00 96.02 174 A 1 
ATOM 1367 O O   . VAL A 1 174 ? 6.452   -4.944  3.559   1.00 95.90 174 A 1 
ATOM 1368 C CB  . VAL A 1 174 ? 4.166   -5.727  5.411   1.00 94.91 174 A 1 
ATOM 1369 C CG1 . VAL A 1 174 ? 3.278   -4.481  5.296   1.00 92.17 174 A 1 
ATOM 1370 C CG2 . VAL A 1 174 ? 3.410   -6.748  6.269   1.00 91.98 174 A 1 
ATOM 1371 N N   . LEU A 1 175 ? 4.693   -4.703  2.166   1.00 95.89 175 A 1 
ATOM 1372 C CA  . LEU A 1 175 ? 5.234   -3.612  1.356   1.00 96.19 175 A 1 
ATOM 1373 C C   . LEU A 1 175 ? 4.300   -2.401  1.424   1.00 95.78 175 A 1 
ATOM 1374 O O   . LEU A 1 175 ? 3.152   -2.464  0.985   1.00 95.17 175 A 1 
ATOM 1375 C CB  . LEU A 1 175 ? 5.453   -4.106  -0.086  1.00 96.52 175 A 1 
ATOM 1376 C CG  . LEU A 1 175 ? 5.904   -3.008  -1.075  1.00 95.17 175 A 1 
ATOM 1377 C CD1 . LEU A 1 175 ? 7.243   -2.384  -0.686  1.00 90.53 175 A 1 
ATOM 1378 C CD2 . LEU A 1 175 ? 6.057   -3.598  -2.474  1.00 90.93 175 A 1 
ATOM 1379 N N   . ILE A 1 176 ? 4.800   -1.288  1.929   1.00 96.95 176 A 1 
ATOM 1380 C CA  . ILE A 1 176 ? 4.064   -0.027  2.033   1.00 96.92 176 A 1 
ATOM 1381 C C   . ILE A 1 176 ? 4.609   0.977   1.017   1.00 97.27 176 A 1 
ATOM 1382 O O   . ILE A 1 176 ? 5.801   1.273   1.004   1.00 97.24 176 A 1 
ATOM 1383 C CB  . ILE A 1 176 ? 4.110   0.517   3.474   1.00 96.53 176 A 1 
ATOM 1384 C CG1 . ILE A 1 176 ? 3.589   -0.499  4.522   1.00 95.43 176 A 1 
ATOM 1385 C CG2 . ILE A 1 176 ? 3.329   1.833   3.578   1.00 95.63 176 A 1 
ATOM 1386 C CD1 . ILE A 1 176 ? 2.136   -0.962  4.345   1.00 92.85 176 A 1 
ATOM 1387 N N   . MET A 1 177 ? 3.713   1.527   0.193   1.00 96.50 177 A 1 
ATOM 1388 C CA  . MET A 1 177 ? 4.022   2.586   -0.772  1.00 96.24 177 A 1 
ATOM 1389 C C   . MET A 1 177 ? 3.750   3.964   -0.156  1.00 95.86 177 A 1 
ATOM 1390 O O   . MET A 1 177 ? 2.649   4.219   0.340   1.00 95.15 177 A 1 
ATOM 1391 C CB  . MET A 1 177 ? 3.195   2.403   -2.048  1.00 95.91 177 A 1 
ATOM 1392 C CG  . MET A 1 177 ? 3.443   1.056   -2.743  1.00 93.44 177 A 1 
ATOM 1393 S SD  . MET A 1 177 ? 2.409   0.806   -4.210  1.00 91.11 177 A 1 
ATOM 1394 C CE  . MET A 1 177 ? 3.120   2.054   -5.322  1.00 81.69 177 A 1 
ATOM 1395 N N   . VAL A 1 178 ? 4.734   4.869   -0.219  1.00 97.09 178 A 1 
ATOM 1396 C CA  . VAL A 1 178 ? 4.641   6.215   0.367   1.00 97.44 178 A 1 
ATOM 1397 C C   . VAL A 1 178 ? 5.124   7.249   -0.643  1.00 97.56 178 A 1 
ATOM 1398 O O   . VAL A 1 178 ? 6.297   7.250   -1.008  1.00 97.34 178 A 1 
ATOM 1399 C CB  . VAL A 1 178 ? 5.450   6.317   1.672   1.00 97.37 178 A 1 
ATOM 1400 C CG1 . VAL A 1 178 ? 5.157   7.650   2.374   1.00 96.17 178 A 1 
ATOM 1401 C CG2 . VAL A 1 178 ? 5.114   5.188   2.657   1.00 96.08 178 A 1 
ATOM 1402 N N   . ASN A 1 179 ? 4.243   8.145   -1.096  1.00 96.92 179 A 1 
ATOM 1403 C CA  . ASN A 1 179 ? 4.602   9.133   -2.109  1.00 96.42 179 A 1 
ATOM 1404 C C   . ASN A 1 179 ? 4.135   10.551  -1.767  1.00 96.41 179 A 1 
ATOM 1405 O O   . ASN A 1 179 ? 3.014   10.758  -1.283  1.00 95.19 179 A 1 
ATOM 1406 C CB  . ASN A 1 179 ? 4.097   8.660   -3.483  1.00 94.73 179 A 1 
ATOM 1407 C CG  . ASN A 1 179 ? 2.592   8.778   -3.633  1.00 91.33 179 A 1 
ATOM 1408 O OD1 . ASN A 1 179 ? 1.811   7.976   -3.139  1.00 80.38 179 A 1 
ATOM 1409 N ND2 . ASN A 1 179 ? 2.127   9.792   -4.323  1.00 81.89 179 A 1 
ATOM 1410 N N   . GLY A 1 180 ? 4.988   11.528  -2.091  1.00 96.62 180 A 1 
ATOM 1411 C CA  . GLY A 1 180 ? 4.689   12.947  -1.998  1.00 96.38 180 A 1 
ATOM 1412 C C   . GLY A 1 180 ? 4.923   13.559  -0.614  1.00 97.08 180 A 1 
ATOM 1413 O O   . GLY A 1 180 ? 4.860   12.901  0.428   1.00 96.84 180 A 1 
ATOM 1414 N N   . TYR A 1 181 ? 5.122   14.879  -0.620  1.00 97.39 181 A 1 
ATOM 1415 C CA  . TYR A 1 181 ? 5.439   15.666  0.578   1.00 97.56 181 A 1 
ATOM 1416 C C   . TYR A 1 181 ? 4.388   15.540  1.698   1.00 97.69 181 A 1 
ATOM 1417 O O   . TYR A 1 181 ? 4.729   15.500  2.877   1.00 96.99 181 A 1 
ATOM 1418 C CB  . TYR A 1 181 ? 5.606   17.131  0.152   1.00 96.97 181 A 1 
ATOM 1419 C CG  . TYR A 1 181 ? 5.928   18.059  1.303   1.00 89.60 181 A 1 
ATOM 1420 C CD1 . TYR A 1 181 ? 4.929   18.889  1.854   1.00 79.11 181 A 1 
ATOM 1421 C CD2 . TYR A 1 181 ? 7.226   18.067  1.854   1.00 79.06 181 A 1 
ATOM 1422 C CE1 . TYR A 1 181 ? 5.227   19.717  2.952   1.00 71.43 181 A 1 
ATOM 1423 C CE2 . TYR A 1 181 ? 7.524   18.893  2.954   1.00 72.62 181 A 1 
ATOM 1424 C CZ  . TYR A 1 181 ? 6.523   19.717  3.506   1.00 69.89 181 A 1 
ATOM 1425 O OH  . TYR A 1 181 ? 6.808   20.507  4.576   1.00 69.91 181 A 1 
ATOM 1426 N N   . ASN A 1 182 ? 3.109   15.391  1.349   1.00 96.68 182 A 1 
ATOM 1427 C CA  . ASN A 1 182 ? 2.030   15.235  2.331   1.00 95.67 182 A 1 
ATOM 1428 C C   . ASN A 1 182 ? 2.128   13.954  3.188   1.00 96.33 182 A 1 
ATOM 1429 O O   . ASN A 1 182 ? 1.383   13.812  4.156   1.00 95.62 182 A 1 
ATOM 1430 C CB  . ASN A 1 182 ? 0.677   15.324  1.602   1.00 93.65 182 A 1 
ATOM 1431 C CG  . ASN A 1 182 ? 0.373   14.119  0.719   1.00 88.98 182 A 1 
ATOM 1432 O OD1 . ASN A 1 182 ? 1.238   13.419  0.228   1.00 79.51 182 A 1 
ATOM 1433 N ND2 . ASN A 1 182 ? -0.881  13.828  0.486   1.00 80.55 182 A 1 
ATOM 1434 N N   . LYS A 1 183 ? 3.022   13.025  2.847   1.00 96.47 183 A 1 
ATOM 1435 C CA  . LYS A 1 183 ? 3.312   11.802  3.611   1.00 96.90 183 A 1 
ATOM 1436 C C   . LYS A 1 183 ? 4.633   11.871  4.383   1.00 97.75 183 A 1 
ATOM 1437 O O   . LYS A 1 183 ? 4.936   10.929  5.109   1.00 97.63 183 A 1 
ATOM 1438 C CB  . LYS A 1 183 ? 3.300   10.577  2.675   1.00 95.92 183 A 1 
ATOM 1439 C CG  . LYS A 1 183 ? 2.038   10.421  1.817   1.00 94.24 183 A 1 
ATOM 1440 C CD  . LYS A 1 183 ? 0.754   10.360  2.643   1.00 90.72 183 A 1 
ATOM 1441 C CE  . LYS A 1 183 ? -0.418  10.098  1.700   1.00 87.53 183 A 1 
ATOM 1442 N NZ  . LYS A 1 183 ? -1.674  9.965   2.456   1.00 80.80 183 A 1 
ATOM 1443 N N   . ALA A 1 184 ? 5.405   12.956  4.249   1.00 97.72 184 A 1 
ATOM 1444 C CA  . ALA A 1 184 ? 6.752   13.060  4.811   1.00 98.19 184 A 1 
ATOM 1445 C C   . ALA A 1 184 ? 6.765   12.877  6.338   1.00 98.34 184 A 1 
ATOM 1446 O O   . ALA A 1 184 ? 7.538   12.071  6.858   1.00 98.35 184 A 1 
ATOM 1447 C CB  . ALA A 1 184 ? 7.346   14.407  4.386   1.00 98.22 184 A 1 
ATOM 1448 N N   . ARG A 1 185 ? 5.836   13.514  7.043   1.00 98.17 185 A 1 
ATOM 1449 C CA  . ARG A 1 185 ? 5.694   13.358  8.499   1.00 98.02 185 A 1 
ATOM 1450 C C   . ARG A 1 185 ? 5.353   11.922  8.904   1.00 98.17 185 A 1 
ATOM 1451 O O   . ARG A 1 185 ? 5.921   11.396  9.860   1.00 97.85 185 A 1 
ATOM 1452 C CB  . ARG A 1 185 ? 4.637   14.348  9.005   1.00 97.43 185 A 1 
ATOM 1453 C CG  . ARG A 1 185 ? 4.610   14.383  10.533  1.00 91.74 185 A 1 
ATOM 1454 C CD  . ARG A 1 185 ? 3.632   15.449  11.007  1.00 86.72 185 A 1 
ATOM 1455 N NE  . ARG A 1 185 ? 3.591   15.502  12.476  1.00 76.37 185 A 1 
ATOM 1456 C CZ  . ARG A 1 185 ? 2.755   16.225  13.201  1.00 69.68 185 A 1 
ATOM 1457 N NH1 . ARG A 1 185 ? 1.852   16.992  12.648  1.00 64.20 185 A 1 
ATOM 1458 N NH2 . ARG A 1 185 ? 2.815   16.185  14.502  1.00 60.46 185 A 1 
ATOM 1459 N N   . ALA A 1 186 ? 4.439   11.278  8.180   1.00 97.70 186 A 1 
ATOM 1460 C CA  . ALA A 1 186 ? 4.073   9.887   8.437   1.00 97.43 186 A 1 
ATOM 1461 C C   . ALA A 1 186 ? 5.252   8.930   8.185   1.00 97.81 186 A 1 
ATOM 1462 O O   . ALA A 1 186 ? 5.475   8.011   8.976   1.00 97.78 186 A 1 
ATOM 1463 C CB  . ALA A 1 186 ? 2.859   9.543   7.571   1.00 96.86 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? 6.038   9.167   7.130   1.00 97.86 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? 7.254   8.404   6.856   1.00 98.02 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? 8.310   8.607   7.951   1.00 98.04 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? 8.883   7.627   8.424   1.00 98.07 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? 7.803   8.781   5.470   1.00 98.13 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? 9.062   7.979   5.081   1.00 97.60 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? 8.783   6.480   4.963   1.00 95.35 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? 9.596   8.463   3.742   1.00 95.44 187 A 1 
ATOM 1472 N N   . ALA A 1 188 ? 8.524   9.845   8.398   1.00 98.22 188 A 1 
ATOM 1473 C CA  . ALA A 1 188 ? 9.453   10.133  9.487   1.00 98.24 188 A 1 
ATOM 1474 C C   . ALA A 1 188 ? 9.062   9.388   10.773  1.00 98.18 188 A 1 
ATOM 1475 O O   . ALA A 1 188 ? 9.910   8.764   11.410  1.00 97.93 188 A 1 
ATOM 1476 C CB  . ALA A 1 188 ? 9.514   11.650  9.698   1.00 98.21 188 A 1 
ATOM 1477 N N   . GLN A 1 189 ? 7.764   9.344   11.108  1.00 98.10 189 A 1 
ATOM 1478 C CA  . GLN A 1 189 ? 7.293   8.531   12.234  1.00 97.91 189 A 1 
ATOM 1479 C C   . GLN A 1 189 ? 7.516   7.032   11.997  1.00 97.88 189 A 1 
ATOM 1480 O O   . GLN A 1 189 ? 8.015   6.350   12.889  1.00 97.44 189 A 1 
ATOM 1481 C CB  . GLN A 1 189 ? 5.812   8.818   12.525  1.00 97.73 189 A 1 
ATOM 1482 C CG  . GLN A 1 189 ? 5.587   10.234  13.066  1.00 96.52 189 A 1 
ATOM 1483 C CD  . GLN A 1 189 ? 6.294   10.497  14.389  1.00 95.72 189 A 1 
ATOM 1484 O OE1 . GLN A 1 189 ? 6.397   9.654   15.265  1.00 88.86 189 A 1 
ATOM 1485 N NE2 . GLN A 1 189 ? 6.812   11.687  14.597  1.00 87.44 189 A 1 
ATOM 1486 N N   . ALA A 1 190 ? 7.222   6.521   10.797  1.00 97.91 190 A 1 
ATOM 1487 C CA  . ALA A 1 190 ? 7.409   5.106   10.466  1.00 97.69 190 A 1 
ATOM 1488 C C   . ALA A 1 190 ? 8.863   4.644   10.634  1.00 97.69 190 A 1 
ATOM 1489 O O   . ALA A 1 190 ? 9.107   3.521   11.078  1.00 97.13 190 A 1 
ATOM 1490 C CB  . ALA A 1 190 ? 6.943   4.879   9.025   1.00 97.51 190 A 1 
ATOM 1491 N N   . VAL A 1 191 ? 9.827   5.500   10.269  1.00 97.81 191 A 1 
ATOM 1492 C CA  . VAL A 1 191 ? 11.256  5.158   10.210  1.00 97.75 191 A 1 
ATOM 1493 C C   . VAL A 1 191 ? 11.997  5.531   11.495  1.00 97.62 191 A 1 
ATOM 1494 O O   . VAL A 1 191 ? 12.818  4.751   11.975  1.00 97.00 191 A 1 
ATOM 1495 C CB  . VAL A 1 191 ? 11.893  5.817   8.974   1.00 97.56 191 A 1 
ATOM 1496 C CG1 . VAL A 1 191 ? 13.394  5.531   8.873   1.00 96.04 191 A 1 
ATOM 1497 C CG2 . VAL A 1 191 ? 11.253  5.293   7.679   1.00 96.05 191 A 1 
ATOM 1498 N N   . GLU A 1 192 ? 11.720  6.705   12.053  1.00 97.68 192 A 1 
ATOM 1499 C CA  . GLU A 1 192 ? 12.473  7.284   13.177  1.00 97.69 192 A 1 
ATOM 1500 C C   . GLU A 1 192 ? 11.674  7.354   14.484  1.00 97.61 192 A 1 
ATOM 1501 O O   . GLU A 1 192 ? 12.255  7.507   15.562  1.00 96.74 192 A 1 
ATOM 1502 C CB  . GLU A 1 192 ? 12.942  8.705   12.821  1.00 97.51 192 A 1 
ATOM 1503 C CG  . GLU A 1 192 ? 13.785  8.780   11.539  1.00 97.22 192 A 1 
ATOM 1504 C CD  . GLU A 1 192 ? 14.347  10.179  11.281  1.00 97.76 192 A 1 
ATOM 1505 O OE1 . GLU A 1 192 ? 15.115  10.321  10.300  1.00 95.03 192 A 1 
ATOM 1506 O OE2 . GLU A 1 192 ? 14.111  11.111  12.088  1.00 96.28 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? 10.351  7.292   14.398  1.00 97.83 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? 9.470   7.388   15.553  1.00 97.57 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? 9.462   6.117   16.403  1.00 97.81 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? 9.825   5.030   15.959  1.00 97.25 193 A 1 
ATOM 1511 N N   . SER A 1 194 ? 8.995   6.242   17.640  1.00 97.51 194 A 1 
ATOM 1512 C CA  . SER A 1 194 ? 8.732   5.088   18.500  1.00 97.49 194 A 1 
ATOM 1513 C C   . SER A 1 194 ? 7.477   4.335   18.053  1.00 97.73 194 A 1 
ATOM 1514 O O   . SER A 1 194 ? 6.527   4.934   17.547  1.00 96.87 194 A 1 
ATOM 1515 C CB  . SER A 1 194 ? 8.609   5.522   19.963  1.00 96.55 194 A 1 
ATOM 1516 O OG  . SER A 1 194 ? 7.590   6.489   20.119  1.00 91.65 194 A 1 
ATOM 1517 N N   . VAL A 1 195 ? 7.429   3.021   18.295  1.00 97.03 195 A 1 
ATOM 1518 C CA  . VAL A 1 195 ? 6.212   2.227   18.070  1.00 96.96 195 A 1 
ATOM 1519 C C   . VAL A 1 195 ? 5.104   2.739   18.988  1.00 96.66 195 A 1 
ATOM 1520 O O   . VAL A 1 195 ? 5.219   2.670   20.213  1.00 95.45 195 A 1 
ATOM 1521 C CB  . VAL A 1 195 ? 6.457   0.724   18.286  1.00 96.49 195 A 1 
ATOM 1522 C CG1 . VAL A 1 195 ? 5.179   -0.090  18.041  1.00 94.90 195 A 1 
ATOM 1523 C CG2 . VAL A 1 195 ? 7.537   0.194   17.335  1.00 94.76 195 A 1 
ATOM 1524 N N   . ASN A 1 196 ? 4.028   3.260   18.406  1.00 95.63 196 A 1 
ATOM 1525 C CA  . ASN A 1 196 ? 2.897   3.797   19.155  1.00 95.19 196 A 1 
ATOM 1526 C C   . ASN A 1 196 ? 1.605   3.786   18.325  1.00 96.07 196 A 1 
ATOM 1527 O O   . ASN A 1 196 ? 1.622   3.875   17.101  1.00 94.61 196 A 1 
ATOM 1528 C CB  . ASN A 1 196 ? 3.243   5.202   19.683  1.00 91.79 196 A 1 
ATOM 1529 C CG  . ASN A 1 196 ? 3.220   6.255   18.597  1.00 88.80 196 A 1 
ATOM 1530 O OD1 . ASN A 1 196 ? 2.174   6.808   18.291  1.00 78.09 196 A 1 
ATOM 1531 N ND2 . ASN A 1 196 ? 4.336   6.562   17.984  1.00 78.99 196 A 1 
ATOM 1532 N N   . HIS A 1 197 ? 0.465   3.701   19.008  1.00 94.48 197 A 1 
ATOM 1533 C CA  . HIS A 1 197 ? -0.841  3.576   18.357  1.00 94.09 197 A 1 
ATOM 1534 C C   . HIS A 1 197 ? -1.371  4.867   17.711  1.00 93.90 197 A 1 
ATOM 1535 O O   . HIS A 1 197 ? -2.335  4.808   16.958  1.00 91.91 197 A 1 
ATOM 1536 C CB  . HIS A 1 197 ? -1.851  2.993   19.358  1.00 92.81 197 A 1 
ATOM 1537 C CG  . HIS A 1 197 ? -2.302  3.928   20.454  1.00 91.33 197 A 1 
ATOM 1538 N ND1 . HIS A 1 197 ? -3.445  3.755   21.207  1.00 80.80 197 A 1 
ATOM 1539 C CD2 . HIS A 1 197 ? -1.716  5.081   20.902  1.00 82.85 197 A 1 
ATOM 1540 C CE1 . HIS A 1 197 ? -3.541  4.773   22.076  1.00 83.05 197 A 1 
ATOM 1541 N NE2 . HIS A 1 197 ? -2.500  5.609   21.928  1.00 84.86 197 A 1 
ATOM 1542 N N   . MET A 1 198 ? -0.757  6.029   17.994  1.00 95.34 198 A 1 
ATOM 1543 C CA  . MET A 1 198 ? -1.124  7.294   17.339  1.00 95.37 198 A 1 
ATOM 1544 C C   . MET A 1 198 ? -0.586  7.372   15.910  1.00 95.61 198 A 1 
ATOM 1545 O O   . MET A 1 198 ? -1.099  8.134   15.102  1.00 94.35 198 A 1 
ATOM 1546 C CB  . MET A 1 198 ? -0.637  8.502   18.158  1.00 94.92 198 A 1 
ATOM 1547 C CG  . MET A 1 198 ? -1.247  8.563   19.562  1.00 93.32 198 A 1 
ATOM 1548 S SD  . MET A 1 198 ? -3.066  8.541   19.635  1.00 91.79 198 A 1 
ATOM 1549 C CE  . MET A 1 198 ? -3.460  10.081  18.757  1.00 83.74 198 A 1 
ATOM 1550 N N   . TRP A 1 199 ? 0.421   6.550   15.593  1.00 95.64 199 A 1 
ATOM 1551 C CA  . TRP A 1 199 ? 1.002   6.399   14.261  1.00 96.11 199 A 1 
ATOM 1552 C C   . TRP A 1 199 ? 1.037   4.912   13.927  1.00 96.32 199 A 1 
ATOM 1553 O O   . TRP A 1 199 ? 2.059   4.250   14.117  1.00 95.14 199 A 1 
ATOM 1554 C CB  . TRP A 1 199 ? 2.399   7.024   14.253  1.00 95.70 199 A 1 
ATOM 1555 C CG  . TRP A 1 199 ? 2.438   8.496   14.508  1.00 95.28 199 A 1 
ATOM 1556 C CD1 . TRP A 1 199 ? 2.602   9.082   15.712  1.00 92.29 199 A 1 
ATOM 1557 C CD2 . TRP A 1 199 ? 2.274   9.579   13.548  1.00 94.94 199 A 1 
ATOM 1558 N NE1 . TRP A 1 199 ? 2.553   10.455  15.569  1.00 91.88 199 A 1 
ATOM 1559 C CE2 . TRP A 1 199 ? 2.350   10.815  14.254  1.00 93.57 199 A 1 
ATOM 1560 C CE3 . TRP A 1 199 ? 2.063   9.636   12.154  1.00 92.38 199 A 1 
ATOM 1561 C CZ2 . TRP A 1 199 ? 2.217   12.053  13.608  1.00 92.70 199 A 1 
ATOM 1562 C CZ3 . TRP A 1 199 ? 1.936   10.871  11.497  1.00 91.15 199 A 1 
ATOM 1563 C CH2 . TRP A 1 199 ? 2.008   12.080  12.220  1.00 90.72 199 A 1 
ATOM 1564 N N   . THR A 1 200 ? -0.091  4.343   13.467  1.00 95.83 200 A 1 
ATOM 1565 C CA  . THR A 1 200 ? -0.221  2.877   13.330  1.00 95.75 200 A 1 
ATOM 1566 C C   . THR A 1 200 ? 0.786   2.268   12.349  1.00 96.21 200 A 1 
ATOM 1567 O O   . THR A 1 200 ? 1.149   1.101   12.505  1.00 95.95 200 A 1 
ATOM 1568 C CB  . THR A 1 200 ? -1.655  2.446   12.979  1.00 94.98 200 A 1 
ATOM 1569 O OG1 . THR A 1 200 ? -2.122  3.085   11.820  1.00 92.58 200 A 1 
ATOM 1570 C CG2 . THR A 1 200 ? -2.642  2.758   14.100  1.00 91.67 200 A 1 
ATOM 1571 N N   . ILE A 1 201 ? 1.340   3.056   11.420  1.00 96.38 201 A 1 
ATOM 1572 C CA  . ILE A 1 201 ? 2.458   2.658   10.545  1.00 96.70 201 A 1 
ATOM 1573 C C   . ILE A 1 201 ? 3.716   2.242   11.321  1.00 97.06 201 A 1 
ATOM 1574 O O   . ILE A 1 201 ? 4.469   1.383   10.855  1.00 97.13 201 A 1 
ATOM 1575 C CB  . ILE A 1 201 ? 2.779   3.785   9.540   1.00 96.45 201 A 1 
ATOM 1576 C CG1 . ILE A 1 201 ? 3.852   3.390   8.493   1.00 94.89 201 A 1 
ATOM 1577 C CG2 . ILE A 1 201 ? 3.221   5.089   10.227  1.00 94.75 201 A 1 
ATOM 1578 C CD1 . ILE A 1 201 ? 3.493   2.160   7.647   1.00 92.38 201 A 1 
ATOM 1579 N N   . THR A 1 202 ? 3.932   2.780   12.519  1.00 96.65 202 A 1 
ATOM 1580 C CA  . THR A 1 202 ? 5.111   2.446   13.335  1.00 96.76 202 A 1 
ATOM 1581 C C   . THR A 1 202 ? 5.138   0.970   13.742  1.00 96.78 202 A 1 
ATOM 1582 O O   . THR A 1 202 ? 6.215   0.424   13.972  1.00 96.62 202 A 1 
ATOM 1583 C CB  . THR A 1 202 ? 5.212   3.321   14.591  1.00 97.02 202 A 1 
ATOM 1584 O OG1 . THR A 1 202 ? 4.092   3.127   15.428  1.00 96.00 202 A 1 
ATOM 1585 C CG2 . THR A 1 202 ? 5.321   4.810   14.259  1.00 95.35 202 A 1 
ATOM 1586 N N   . ALA A 1 203 ? 3.982   0.290   13.739  1.00 96.98 203 A 1 
ATOM 1587 C CA  . ALA A 1 203 ? 3.912   -1.150  13.968  1.00 96.60 203 A 1 
ATOM 1588 C C   . ALA A 1 203 ? 4.732   -1.953  12.945  1.00 96.67 203 A 1 
ATOM 1589 O O   . ALA A 1 203 ? 5.225   -3.032  13.273  1.00 96.16 203 A 1 
ATOM 1590 C CB  . ALA A 1 203 ? 2.441   -1.574  13.947  1.00 96.23 203 A 1 
ATOM 1591 N N   . LEU A 1 204 ? 4.942   -1.420  11.727  1.00 96.46 204 A 1 
ATOM 1592 C CA  . LEU A 1 204 ? 5.759   -2.070  10.697  1.00 96.34 204 A 1 
ATOM 1593 C C   . LEU A 1 204 ? 7.205   -2.331  11.162  1.00 96.30 204 A 1 
ATOM 1594 O O   . LEU A 1 204 ? 7.840   -3.267  10.678  1.00 95.57 204 A 1 
ATOM 1595 C CB  . LEU A 1 204 ? 5.729   -1.209  9.424   1.00 95.97 204 A 1 
ATOM 1596 C CG  . LEU A 1 204 ? 6.360   -1.890  8.194   1.00 92.82 204 A 1 
ATOM 1597 C CD1 . LEU A 1 204 ? 5.569   -3.122  7.758   1.00 89.70 204 A 1 
ATOM 1598 C CD2 . LEU A 1 204 ? 6.397   -0.906  7.024   1.00 90.38 204 A 1 
ATOM 1599 N N   . GLN A 1 205 ? 7.715   -1.558  12.114  1.00 96.08 205 A 1 
ATOM 1600 C CA  . GLN A 1 205 ? 9.034   -1.784  12.723  1.00 95.82 205 A 1 
ATOM 1601 C C   . GLN A 1 205 ? 9.136   -3.154  13.421  1.00 95.85 205 A 1 
ATOM 1602 O O   . GLN A 1 205 ? 10.230  -3.705  13.524  1.00 95.22 205 A 1 
ATOM 1603 C CB  . GLN A 1 205 ? 9.334   -0.675  13.742  1.00 95.97 205 A 1 
ATOM 1604 C CG  . GLN A 1 205 ? 9.419   0.731   13.126  1.00 95.24 205 A 1 
ATOM 1605 C CD  . GLN A 1 205 ? 9.611   1.806   14.195  1.00 95.22 205 A 1 
ATOM 1606 O OE1 . GLN A 1 205 ? 10.189  1.576   15.249  1.00 90.72 205 A 1 
ATOM 1607 N NE2 . GLN A 1 205 ? 9.133   3.012   13.981  1.00 89.57 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? 8.005   -3.724  13.853  1.00 96.01 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? 7.934   -5.047  14.480  1.00 95.80 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? 7.889   -6.187  13.455  1.00 96.02 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? 8.057   -7.349  13.821  1.00 95.16 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? 6.699   -5.104  15.402  1.00 95.84 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? 6.628   -4.007  16.481  1.00 95.19 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? 5.326   -4.144  17.267  1.00 92.75 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? 7.804   -4.092  17.459  1.00 92.45 206 A 1 
ATOM 1616 N N   . HIS A 1 207 ? 7.657   -5.891  12.164  1.00 95.21 207 A 1 
ATOM 1617 C CA  . HIS A 1 207 ? 7.534   -6.906  11.129  1.00 95.32 207 A 1 
ATOM 1618 C C   . HIS A 1 207 ? 8.914   -7.305  10.573  1.00 95.43 207 A 1 
ATOM 1619 O O   . HIS A 1 207 ? 9.625   -6.457  10.028  1.00 94.97 207 A 1 
ATOM 1620 C CB  . HIS A 1 207 ? 6.589   -6.414  10.027  1.00 94.97 207 A 1 
ATOM 1621 C CG  . HIS A 1 207 ? 6.195   -7.542  9.113   1.00 94.67 207 A 1 
ATOM 1622 N ND1 . HIS A 1 207 ? 6.925   -8.023  8.053   1.00 88.42 207 A 1 
ATOM 1623 C CD2 . HIS A 1 207 ? 5.106   -8.351  9.263   1.00 88.62 207 A 1 
ATOM 1624 C CE1 . HIS A 1 207 ? 6.290   -9.108  7.577   1.00 89.82 207 A 1 
ATOM 1625 N NE2 . HIS A 1 207 ? 5.182   -9.341  8.291   1.00 90.51 207 A 1 
ATOM 1626 N N   . PRO A 1 208 ? 9.304   -8.600  10.605  1.00 95.40 208 A 1 
ATOM 1627 C CA  . PRO A 1 208 ? 10.653  -9.028  10.213  1.00 95.20 208 A 1 
ATOM 1628 C C   . PRO A 1 208 ? 10.958  -8.830  8.721   1.00 95.74 208 A 1 
ATOM 1629 O O   . PRO A 1 208 ? 12.123  -8.764  8.333   1.00 94.58 208 A 1 
ATOM 1630 C CB  . PRO A 1 208 ? 10.726  -10.508 10.613  1.00 94.38 208 A 1 
ATOM 1631 C CG  . PRO A 1 208 ? 9.270   -10.970 10.593  1.00 92.69 208 A 1 
ATOM 1632 C CD  . PRO A 1 208 ? 8.518   -9.732  11.075  1.00 94.69 208 A 1 
ATOM 1633 N N   . LYS A 1 209 ? 9.918   -8.736  7.875   1.00 95.17 209 A 1 
ATOM 1634 C CA  . LYS A 1 209 ? 10.018  -8.482  6.432   1.00 95.73 209 A 1 
ATOM 1635 C C   . LYS A 1 209 ? 9.163   -7.283  5.997   1.00 96.15 209 A 1 
ATOM 1636 O O   . LYS A 1 209 ? 8.523   -7.307  4.949   1.00 95.45 209 A 1 
ATOM 1637 C CB  . LYS A 1 209 ? 9.688   -9.754  5.640   1.00 95.46 209 A 1 
ATOM 1638 C CG  . LYS A 1 209 ? 10.597  -10.948 5.954   1.00 93.36 209 A 1 
ATOM 1639 C CD  . LYS A 1 209 ? 10.202  -12.083 5.000   1.00 88.64 209 A 1 
ATOM 1640 C CE  . LYS A 1 209 ? 11.059  -13.333 5.178   1.00 82.21 209 A 1 
ATOM 1641 N NZ  . LYS A 1 209 ? 10.640  -14.350 4.182   1.00 72.35 209 A 1 
ATOM 1642 N N   . GLY A 1 210 ? 9.130   -6.246  6.821   1.00 96.54 210 A 1 
ATOM 1643 C CA  . GLY A 1 210 ? 8.489   -4.981  6.484   1.00 96.68 210 A 1 
ATOM 1644 C C   . GLY A 1 210 ? 9.367   -4.127  5.564   1.00 97.15 210 A 1 
ATOM 1645 O O   . GLY A 1 210 ? 10.537  -3.884  5.879   1.00 96.45 210 A 1 
ATOM 1646 N N   . ILE A 1 211 ? 8.799   -3.655  4.447   1.00 97.42 211 A 1 
ATOM 1647 C CA  . ILE A 1 211 ? 9.454   -2.787  3.463   1.00 97.61 211 A 1 
ATOM 1648 C C   . ILE A 1 211 ? 8.601   -1.536  3.258   1.00 97.73 211 A 1 
ATOM 1649 O O   . ILE A 1 211 ? 7.388   -1.629  3.098   1.00 97.38 211 A 1 
ATOM 1650 C CB  . ILE A 1 211 ? 9.693   -3.526  2.124   1.00 97.35 211 A 1 
ATOM 1651 C CG1 . ILE A 1 211 ? 10.434  -4.868  2.350   1.00 95.62 211 A 1 
ATOM 1652 C CG2 . ILE A 1 211 ? 10.466  -2.623  1.142   1.00 95.51 211 A 1 
ATOM 1653 C CD1 . ILE A 1 211 ? 10.652  -5.693  1.081   1.00 92.65 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? 9.237   -0.374  3.222   1.00 97.29 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? 8.644   0.859   2.710   1.00 97.60 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? 9.366   1.204   1.410   1.00 97.60 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? 10.596  1.226   1.378   1.00 97.28 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? 8.706   1.997   3.750   1.00 97.78 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? 7.944   1.592   5.033   1.00 97.23 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? 8.122   3.287   3.145   1.00 97.17 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? 7.974   2.635   6.158   1.00 96.15 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? 8.612   1.470   0.341   1.00 97.21 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? 9.128   2.115   -0.870  1.00 97.32 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? 8.523   3.507   -0.971  1.00 97.26 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? 7.303   3.663   -0.888  1.00 97.47 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? 8.926   1.246   -2.128  1.00 97.26 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? 7.458   0.951   -2.451  1.00 90.63 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? 9.591   1.875   -3.352  1.00 90.26 213 A 1 
ATOM 1669 N N   . CYS A 1 214 ? 9.362   4.528   -1.101  1.00 97.73 214 A 1 
ATOM 1670 C CA  . CYS A 1 214 ? 8.932   5.919   -1.130  1.00 97.73 214 A 1 
ATOM 1671 C C   . CYS A 1 214 ? 9.616   6.714   -2.243  1.00 97.71 214 A 1 
ATOM 1672 O O   . CYS A 1 214 ? 10.651  6.295   -2.763  1.00 97.69 214 A 1 
ATOM 1673 C CB  . CYS A 1 214 ? 9.129   6.541   0.259   1.00 97.72 214 A 1 
ATOM 1674 S SG  . CYS A 1 214 ? 10.887  6.744   0.659   1.00 97.55 214 A 1 
ATOM 1675 N N   . ASP A 1 215 ? 9.032   7.862   -2.615  1.00 97.87 215 A 1 
ATOM 1676 C CA  . ASP A 1 215 ? 9.722   8.856   -3.440  1.00 97.76 215 A 1 
ATOM 1677 C C   . ASP A 1 215 ? 10.547  9.833   -2.585  1.00 97.92 215 A 1 
ATOM 1678 O O   . ASP A 1 215 ? 10.370  9.927   -1.370  1.00 97.71 215 A 1 
ATOM 1679 C CB  . ASP A 1 215 ? 8.737   9.560   -4.398  1.00 97.02 215 A 1 
ATOM 1680 C CG  . ASP A 1 215 ? 7.618   10.377  -3.746  1.00 96.79 215 A 1 
ATOM 1681 O OD1 . ASP A 1 215 ? 7.656   10.631  -2.521  1.00 94.46 215 A 1 
ATOM 1682 O OD2 . ASP A 1 215 ? 6.667   10.741  -4.469  1.00 94.35 215 A 1 
ATOM 1683 N N   . ASP A 1 216 ? 11.448  10.586  -3.223  1.00 98.10 216 A 1 
ATOM 1684 C CA  . ASP A 1 216 ? 12.280  11.587  -2.534  1.00 97.99 216 A 1 
ATOM 1685 C C   . ASP A 1 216 ? 11.428  12.644  -1.810  1.00 98.28 216 A 1 
ATOM 1686 O O   . ASP A 1 216 ? 11.770  13.066  -0.710  1.00 97.88 216 A 1 
ATOM 1687 C CB  . ASP A 1 216 ? 13.240  12.267  -3.530  1.00 96.91 216 A 1 
ATOM 1688 C CG  . ASP A 1 216 ? 14.521  11.475  -3.836  1.00 91.29 216 A 1 
ATOM 1689 O OD1 . ASP A 1 216 ? 14.948  10.636  -3.006  1.00 86.58 216 A 1 
ATOM 1690 O OD2 . ASP A 1 216 ? 15.122  11.747  -4.898  1.00 86.09 216 A 1 
ATOM 1691 N N   . MET A 1 217 ? 10.271  13.025  -2.371  1.00 98.08 217 A 1 
ATOM 1692 C CA  . MET A 1 217 ? 9.368   14.008  -1.754  1.00 98.07 217 A 1 
ATOM 1693 C C   . MET A 1 217 ? 8.829   13.541  -0.397  1.00 98.30 217 A 1 
ATOM 1694 O O   . MET A 1 217 ? 8.644   14.358  0.506   1.00 98.03 217 A 1 
ATOM 1695 C CB  . MET A 1 217 ? 8.192   14.309  -2.691  1.00 97.53 217 A 1 
ATOM 1696 C CG  . MET A 1 217 ? 8.608   15.093  -3.940  1.00 93.66 217 A 1 
ATOM 1697 S SD  . MET A 1 217 ? 9.283   16.754  -3.642  1.00 86.09 217 A 1 
ATOM 1698 C CE  . MET A 1 217 ? 7.865   17.590  -2.895  1.00 73.00 217 A 1 
ATOM 1699 N N   . ALA A 1 218 ? 8.603   12.247  -0.219  1.00 98.01 218 A 1 
ATOM 1700 C CA  . ALA A 1 218 ? 8.172   11.699  1.063   1.00 98.11 218 A 1 
ATOM 1701 C C   . ALA A 1 218 ? 9.287   11.703  2.125   1.00 98.37 218 A 1 
ATOM 1702 O O   . ALA A 1 218 ? 8.994   11.536  3.305   1.00 98.24 218 A 1 
ATOM 1703 C CB  . ALA A 1 218 ? 7.607   10.296  0.823   1.00 97.86 218 A 1 
ATOM 1704 N N   . THR A 1 219 ? 10.547  11.921  1.756   1.00 98.13 219 A 1 
ATOM 1705 C CA  . THR A 1 219 ? 11.686  11.871  2.694   1.00 98.22 219 A 1 
ATOM 1706 C C   . THR A 1 219 ? 12.009  13.201  3.378   1.00 98.20 219 A 1 
ATOM 1707 O O   . THR A 1 219 ? 12.890  13.237  4.233   1.00 97.94 219 A 1 
ATOM 1708 C CB  . THR A 1 219 ? 12.947  11.291  2.043   1.00 98.21 219 A 1 
ATOM 1709 O OG1 . THR A 1 219 ? 13.516  12.177  1.116   1.00 97.21 219 A 1 
ATOM 1710 C CG2 . THR A 1 219 ? 12.699  9.954   1.351   1.00 96.28 219 A 1 
ATOM 1711 N N   . TYR A 1 220 ? 11.292  14.281  3.053   1.00 98.36 220 A 1 
ATOM 1712 C CA  . TYR A 1 220 ? 11.629  15.656  3.469   1.00 98.17 220 A 1 
ATOM 1713 C C   . TYR A 1 220 ? 11.694  15.879  4.989   1.00 98.31 220 A 1 
ATOM 1714 O O   . TYR A 1 220 ? 12.375  16.799  5.435   1.00 97.56 220 A 1 
ATOM 1715 C CB  . TYR A 1 220 ? 10.617  16.628  2.842   1.00 97.38 220 A 1 
ATOM 1716 C CG  . TYR A 1 220 ? 11.040  17.196  1.502   1.00 91.45 220 A 1 
ATOM 1717 C CD1 . TYR A 1 220 ? 11.143  18.595  1.344   1.00 83.16 220 A 1 
ATOM 1718 C CD2 . TYR A 1 220 ? 11.342  16.353  0.420   1.00 82.05 220 A 1 
ATOM 1719 C CE1 . TYR A 1 220 ? 11.530  19.142  0.108   1.00 77.07 220 A 1 
ATOM 1720 C CE2 . TYR A 1 220 ? 11.736  16.894  -0.817  1.00 77.28 220 A 1 
ATOM 1721 C CZ  . TYR A 1 220 ? 11.823  18.293  -0.977  1.00 75.98 220 A 1 
ATOM 1722 O OH  . TYR A 1 220 ? 12.186  18.820  -2.179  1.00 74.93 220 A 1 
ATOM 1723 N N   . GLU A 1 221 ? 10.997  15.068  5.781   1.00 98.35 221 A 1 
ATOM 1724 C CA  . GLU A 1 221 ? 11.031  15.158  7.247   1.00 98.32 221 A 1 
ATOM 1725 C C   . GLU A 1 221 ? 11.957  14.118  7.907   1.00 98.37 221 A 1 
ATOM 1726 O O   . GLU A 1 221 ? 12.047  14.084  9.136   1.00 97.60 221 A 1 
ATOM 1727 C CB  . GLU A 1 221 ? 9.607   15.120  7.824   1.00 98.00 221 A 1 
ATOM 1728 C CG  . GLU A 1 221 ? 8.779   16.363  7.451   1.00 95.80 221 A 1 
ATOM 1729 C CD  . GLU A 1 221 ? 7.482   16.493  8.277   1.00 93.20 221 A 1 
ATOM 1730 O OE1 . GLU A 1 221 ? 6.475   17.007  7.740   1.00 84.46 221 A 1 
ATOM 1731 O OE2 . GLU A 1 221 ? 7.485   16.106  9.471   1.00 85.76 221 A 1 
ATOM 1732 N N   . LEU A 1 222 ? 12.671  13.290  7.141   1.00 98.32 222 A 1 
ATOM 1733 C CA  . LEU A 1 222 ? 13.712  12.416  7.683   1.00 98.31 222 A 1 
ATOM 1734 C C   . LEU A 1 222 ? 14.958  13.230  8.053   1.00 98.37 222 A 1 
ATOM 1735 O O   . LEU A 1 222 ? 15.351  14.169  7.357   1.00 98.09 222 A 1 
ATOM 1736 C CB  . LEU A 1 222 ? 14.091  11.297  6.694   1.00 98.12 222 A 1 
ATOM 1737 C CG  . LEU A 1 222 ? 12.981  10.269  6.408   1.00 97.36 222 A 1 
ATOM 1738 C CD1 . LEU A 1 222 ? 13.484  9.250   5.380   1.00 95.56 222 A 1 
ATOM 1739 C CD2 . LEU A 1 222 ? 12.569  9.494   7.660   1.00 95.77 222 A 1 
ATOM 1740 N N   . LYS A 1 223 ? 15.653  12.814  9.106   1.00 98.31 223 A 1 
ATOM 1741 C CA  . LYS A 1 223 ? 16.994  13.338  9.374   1.00 98.28 223 A 1 
ATOM 1742 C C   . LYS A 1 223 ? 17.933  12.971  8.225   1.00 98.38 223 A 1 
ATOM 1743 O O   . LYS A 1 223 ? 17.911  11.851  7.718   1.00 98.16 223 A 1 
ATOM 1744 C CB  . LYS A 1 223 ? 17.535  12.798  10.702  1.00 98.09 223 A 1 
ATOM 1745 C CG  . LYS A 1 223 ? 16.715  13.292  11.898  1.00 95.85 223 A 1 
ATOM 1746 C CD  . LYS A 1 223 ? 17.107  12.515  13.154  1.00 93.24 223 A 1 
ATOM 1747 C CE  . LYS A 1 223 ? 16.127  12.852  14.273  1.00 86.53 223 A 1 
ATOM 1748 N NZ  . LYS A 1 223 ? 16.166  11.823  15.338  1.00 78.70 223 A 1 
ATOM 1749 N N   . VAL A 1 224 ? 18.833  13.889  7.876   1.00 98.35 224 A 1 
ATOM 1750 C CA  . VAL A 1 224 ? 19.825  13.685  6.803   1.00 98.22 224 A 1 
ATOM 1751 C C   . VAL A 1 224 ? 20.642  12.401  7.014   1.00 98.34 224 A 1 
ATOM 1752 O O   . VAL A 1 224 ? 20.886  11.658  6.065   1.00 97.97 224 A 1 
ATOM 1753 C CB  . VAL A 1 224 ? 20.760  14.910  6.711   1.00 97.50 224 A 1 
ATOM 1754 C CG1 . VAL A 1 224 ? 21.855  14.729  5.653   1.00 90.98 224 A 1 
ATOM 1755 C CG2 . VAL A 1 224 ? 19.973  16.179  6.355   1.00 90.34 224 A 1 
ATOM 1756 N N   . GLY A 1 225 ? 21.026  12.099  8.258   1.00 98.14 225 A 1 
ATOM 1757 C CA  . GLY A 1 225 ? 21.745  10.865  8.594   1.00 98.02 225 A 1 
ATOM 1758 C C   . GLY A 1 225 ? 20.935  9.598   8.300   1.00 98.21 225 A 1 
ATOM 1759 O O   . GLY A 1 225 ? 21.470  8.662   7.714   1.00 97.88 225 A 1 
ATOM 1760 N N   . THR A 1 226 ? 19.637  9.587   8.623   1.00 98.11 226 A 1 
ATOM 1761 C CA  . THR A 1 226 ? 18.716  8.473   8.333   1.00 97.97 226 A 1 
ATOM 1762 C C   . THR A 1 226 ? 18.551  8.274   6.830   1.00 97.97 226 A 1 
ATOM 1763 O O   . THR A 1 226 ? 18.692  7.154   6.333   1.00 97.72 226 A 1 
ATOM 1764 C CB  . THR A 1 226 ? 17.338  8.733   8.963   1.00 97.76 226 A 1 
ATOM 1765 O OG1 . THR A 1 226 ? 17.461  9.026   10.332  1.00 96.33 226 A 1 
ATOM 1766 C CG2 . THR A 1 226 ? 16.404  7.530   8.830   1.00 96.29 226 A 1 
ATOM 1767 N N   . TYR A 1 227 ? 18.308  9.361   6.082   1.00 97.91 227 A 1 
ATOM 1768 C CA  . TYR A 1 227 ? 18.212  9.332   4.622   1.00 97.77 227 A 1 
ATOM 1769 C C   . TYR A 1 227 ? 19.473  8.726   3.985   1.00 97.72 227 A 1 
ATOM 1770 O O   . TYR A 1 227 ? 19.384  7.754   3.232   1.00 97.35 227 A 1 
ATOM 1771 C CB  . TYR A 1 227 ? 17.942  10.756  4.113   1.00 97.66 227 A 1 
ATOM 1772 C CG  . TYR A 1 227 ? 17.935  10.870  2.600   1.00 97.58 227 A 1 
ATOM 1773 C CD1 . TYR A 1 227 ? 19.125  11.172  1.901   1.00 95.03 227 A 1 
ATOM 1774 C CD2 . TYR A 1 227 ? 16.742  10.657  1.889   1.00 95.99 227 A 1 
ATOM 1775 C CE1 . TYR A 1 227 ? 19.113  11.256  0.494   1.00 94.51 227 A 1 
ATOM 1776 C CE2 . TYR A 1 227 ? 16.727  10.743  0.482   1.00 94.99 227 A 1 
ATOM 1777 C CZ  . TYR A 1 227 ? 17.914  11.042  -0.216  1.00 95.98 227 A 1 
ATOM 1778 O OH  . TYR A 1 227 ? 17.904  11.122  -1.577  1.00 94.61 227 A 1 
ATOM 1779 N N   . ASN A 1 228 ? 20.652  9.240   4.339   1.00 98.05 228 A 1 
ATOM 1780 C CA  . ASN A 1 228 ? 21.927  8.760   3.795   1.00 97.86 228 A 1 
ATOM 1781 C C   . ASN A 1 228 ? 22.213  7.300   4.171   1.00 97.90 228 A 1 
ATOM 1782 O O   . ASN A 1 228 ? 22.704  6.544   3.335   1.00 97.56 228 A 1 
ATOM 1783 C CB  . ASN A 1 228 ? 23.057  9.679   4.290   1.00 97.86 228 A 1 
ATOM 1784 C CG  . ASN A 1 228 ? 23.042  11.048  3.629   1.00 96.86 228 A 1 
ATOM 1785 O OD1 . ASN A 1 228 ? 22.490  11.265  2.566   1.00 90.47 228 A 1 
ATOM 1786 N ND2 . ASN A 1 228 ? 23.696  12.015  4.225   1.00 90.83 228 A 1 
ATOM 1787 N N   . TYR A 1 229 ? 21.871  6.890   5.392   1.00 97.94 229 A 1 
ATOM 1788 C CA  . TYR A 1 229 ? 22.006  5.504   5.837   1.00 97.65 229 A 1 
ATOM 1789 C C   . TYR A 1 229 ? 21.219  4.541   4.935   1.00 97.57 229 A 1 
ATOM 1790 O O   . TYR A 1 229 ? 21.791  3.589   4.410   1.00 97.18 229 A 1 
ATOM 1791 C CB  . TYR A 1 229 ? 21.561  5.392   7.304   1.00 97.41 229 A 1 
ATOM 1792 C CG  . TYR A 1 229 ? 21.440  3.958   7.786   1.00 95.08 229 A 1 
ATOM 1793 C CD1 . TYR A 1 229 ? 20.182  3.316   7.793   1.00 89.66 229 A 1 
ATOM 1794 C CD2 . TYR A 1 229 ? 22.590  3.250   8.186   1.00 90.30 229 A 1 
ATOM 1795 C CE1 . TYR A 1 229 ? 20.079  1.974   8.202   1.00 87.66 229 A 1 
ATOM 1796 C CE2 . TYR A 1 229 ? 22.490  1.908   8.595   1.00 87.22 229 A 1 
ATOM 1797 C CZ  . TYR A 1 229 ? 21.234  1.269   8.603   1.00 88.28 229 A 1 
ATOM 1798 O OH  . TYR A 1 229 ? 21.136  -0.031  8.996   1.00 87.17 229 A 1 
ATOM 1799 N N   . PHE A 1 230 ? 19.922  4.805   4.694   1.00 97.80 230 A 1 
ATOM 1800 C CA  . PHE A 1 230 ? 19.108  3.930   3.845   1.00 97.46 230 A 1 
ATOM 1801 C C   . PHE A 1 230 ? 19.498  4.003   2.366   1.00 97.19 230 A 1 
ATOM 1802 O O   . PHE A 1 230 ? 19.459  2.982   1.681   1.00 96.44 230 A 1 
ATOM 1803 C CB  . PHE A 1 230 ? 17.621  4.233   4.048   1.00 97.39 230 A 1 
ATOM 1804 C CG  . PHE A 1 230 ? 17.055  3.626   5.318   1.00 97.32 230 A 1 
ATOM 1805 C CD1 . PHE A 1 230 ? 16.883  2.232   5.413   1.00 95.27 230 A 1 
ATOM 1806 C CD2 . PHE A 1 230 ? 16.694  4.445   6.401   1.00 95.71 230 A 1 
ATOM 1807 C CE1 . PHE A 1 230 ? 16.353  1.659   6.583   1.00 94.93 230 A 1 
ATOM 1808 C CE2 . PHE A 1 230 ? 16.163  3.875   7.573   1.00 94.98 230 A 1 
ATOM 1809 C CZ  . PHE A 1 230 ? 15.992  2.482   7.664   1.00 95.74 230 A 1 
ATOM 1810 N N   . LYS A 1 231 ? 19.928  5.165   1.858   1.00 97.56 231 A 1 
ATOM 1811 C CA  . LYS A 1 231 ? 20.468  5.273   0.490   1.00 97.04 231 A 1 
ATOM 1812 C C   . LYS A 1 231 ? 21.727  4.427   0.297   1.00 97.13 231 A 1 
ATOM 1813 O O   . LYS A 1 231 ? 21.877  3.832   -0.768  1.00 96.34 231 A 1 
ATOM 1814 C CB  . LYS A 1 231 ? 20.749  6.743   0.122   1.00 96.35 231 A 1 
ATOM 1815 C CG  . LYS A 1 231 ? 19.482  7.576   -0.118  1.00 90.82 231 A 1 
ATOM 1816 C CD  . LYS A 1 231 ? 18.676  7.219   -1.373  1.00 85.18 231 A 1 
ATOM 1817 C CE  . LYS A 1 231 ? 19.349  7.692   -2.666  1.00 80.57 231 A 1 
ATOM 1818 N NZ  . LYS A 1 231 ? 18.371  7.715   -3.791  1.00 72.63 231 A 1 
ATOM 1819 N N   . ASP A 1 232 ? 22.608  4.352   1.291   1.00 97.42 232 A 1 
ATOM 1820 C CA  . ASP A 1 232 ? 23.820  3.532   1.196   1.00 97.38 232 A 1 
ATOM 1821 C C   . ASP A 1 232 ? 23.516  2.034   1.344   1.00 97.29 232 A 1 
ATOM 1822 O O   . ASP A 1 232 ? 23.882  1.248   0.468   1.00 96.63 232 A 1 
ATOM 1823 C CB  . ASP A 1 232 ? 24.874  4.001   2.212   1.00 97.19 232 A 1 
ATOM 1824 C CG  . ASP A 1 232 ? 26.171  3.176   2.084   1.00 94.50 232 A 1 
ATOM 1825 O OD1 . ASP A 1 232 ? 26.676  2.994   0.938   1.00 89.95 232 A 1 
ATOM 1826 O OD2 . ASP A 1 232 ? 26.648  2.670   3.117   1.00 88.89 232 A 1 
ATOM 1827 N N   . ILE A 1 233 ? 22.790  1.632   2.393   1.00 97.36 233 A 1 
ATOM 1828 C CA  . ILE A 1 233 ? 22.529  0.207   2.661   1.00 96.78 233 A 1 
ATOM 1829 C C   . ILE A 1 233 ? 21.677  -0.453  1.568   1.00 96.96 233 A 1 
ATOM 1830 O O   . ILE A 1 233 ? 21.860  -1.631  1.263   1.00 96.21 233 A 1 
ATOM 1831 C CB  . ILE A 1 233 ? 21.940  0.023   4.080   1.00 95.43 233 A 1 
ATOM 1832 C CG1 . ILE A 1 233 ? 22.077  -1.450  4.520   1.00 82.71 233 A 1 
ATOM 1833 C CG2 . ILE A 1 233 ? 20.474  0.493   4.173   1.00 79.37 233 A 1 
ATOM 1834 C CD1 . ILE A 1 233 ? 21.732  -1.691  5.990   1.00 74.24 233 A 1 
ATOM 1835 N N   . GLU A 1 234 ? 20.770  0.292   0.939   1.00 96.65 234 A 1 
ATOM 1836 C CA  . GLU A 1 234 ? 19.890  -0.215  -0.119  1.00 96.32 234 A 1 
ATOM 1837 C C   . GLU A 1 234 ? 20.400  0.088   -1.540  1.00 95.99 234 A 1 
ATOM 1838 O O   . GLU A 1 234 ? 19.701  -0.205  -2.506  1.00 94.58 234 A 1 
ATOM 1839 C CB  . GLU A 1 234 ? 18.453  0.299   0.109   1.00 96.33 234 A 1 
ATOM 1840 C CG  . GLU A 1 234 ? 17.802  -0.222  1.406   1.00 94.98 234 A 1 
ATOM 1841 C CD  . GLU A 1 234 ? 17.440  -1.722  1.368   1.00 95.70 234 A 1 
ATOM 1842 O OE1 . GLU A 1 234 ? 16.854  -2.234  2.352   1.00 89.93 234 A 1 
ATOM 1843 O OE2 . GLU A 1 234 ? 17.626  -2.408  0.335   1.00 91.33 234 A 1 
ATOM 1844 N N   . LYS A 1 235 ? 21.614  0.642   -1.715  1.00 96.07 235 A 1 
ATOM 1845 C CA  . LYS A 1 235 ? 22.102  1.125   -3.027  1.00 95.63 235 A 1 
ATOM 1846 C C   . LYS A 1 235 ? 22.034  0.095   -4.155  1.00 95.73 235 A 1 
ATOM 1847 O O   . LYS A 1 235 ? 21.721  0.459   -5.282  1.00 94.88 235 A 1 
ATOM 1848 C CB  . LYS A 1 235 ? 23.521  1.698   -2.887  1.00 94.89 235 A 1 
ATOM 1849 C CG  . LYS A 1 235 ? 24.606  0.642   -2.592  1.00 90.77 235 A 1 
ATOM 1850 C CD  . LYS A 1 235 ? 25.911  1.345   -2.211  1.00 88.88 235 A 1 
ATOM 1851 C CE  . LYS A 1 235 ? 26.918  0.354   -1.627  1.00 80.45 235 A 1 
ATOM 1852 N NZ  . LYS A 1 235 ? 27.911  1.079   -0.799  1.00 73.17 235 A 1 
ATOM 1853 N N   . SER A 1 236 ? 22.274  -1.183  -3.863  1.00 95.10 236 A 1 
ATOM 1854 C CA  . SER A 1 236 ? 22.189  -2.283  -4.835  1.00 94.36 236 A 1 
ATOM 1855 C C   . SER A 1 236 ? 20.753  -2.712  -5.161  1.00 94.48 236 A 1 
ATOM 1856 O O   . SER A 1 236 ? 20.543  -3.445  -6.123  1.00 92.79 236 A 1 
ATOM 1857 C CB  . SER A 1 236 ? 22.978  -3.490  -4.312  1.00 93.81 236 A 1 
ATOM 1858 O OG  . SER A 1 236 ? 22.511  -3.859  -3.030  1.00 88.52 236 A 1 
ATOM 1859 N N   . ASN A 1 237 ? 19.766  -2.260  -4.388  1.00 95.38 237 A 1 
ATOM 1860 C CA  . ASN A 1 237 ? 18.354  -2.635  -4.505  1.00 95.02 237 A 1 
ATOM 1861 C C   . ASN A 1 237 ? 17.483  -1.499  -5.069  1.00 95.39 237 A 1 
ATOM 1862 O O   . ASN A 1 237 ? 16.261  -1.642  -5.122  1.00 94.18 237 A 1 
ATOM 1863 C CB  . ASN A 1 237 ? 17.850  -3.089  -3.125  1.00 94.36 237 A 1 
ATOM 1864 C CG  . ASN A 1 237 ? 18.613  -4.272  -2.566  1.00 90.95 237 A 1 
ATOM 1865 O OD1 . ASN A 1 237 ? 18.811  -5.280  -3.218  1.00 84.48 237 A 1 
ATOM 1866 N ND2 . ASN A 1 237 ? 19.043  -4.201  -1.327  1.00 83.81 237 A 1 
ATOM 1867 N N   . LEU A 1 238 ? 18.082  -0.357  -5.452  1.00 94.80 238 A 1 
ATOM 1868 C CA  . LEU A 1 238 ? 17.328  0.819   -5.898  1.00 95.11 238 A 1 
ATOM 1869 C C   . LEU A 1 238 ? 16.843  0.707   -7.345  1.00 95.74 238 A 1 
ATOM 1870 O O   . LEU A 1 238 ? 15.755  1.186   -7.639  1.00 94.66 238 A 1 
ATOM 1871 C CB  . LEU A 1 238 ? 18.165  2.098   -5.713  1.00 94.66 238 A 1 
ATOM 1872 C CG  . LEU A 1 238 ? 18.551  2.425   -4.259  1.00 93.51 238 A 1 
ATOM 1873 C CD1 . LEU A 1 238 ? 19.353  3.726   -4.225  1.00 90.70 238 A 1 
ATOM 1874 C CD2 . LEU A 1 238 ? 17.343  2.574   -3.335  1.00 90.98 238 A 1 
ATOM 1875 N N   . ASP A 1 239 ? 17.607  0.086   -8.246  1.00 94.14 239 A 1 
ATOM 1876 C CA  . ASP A 1 239 ? 17.191  -0.015  -9.651  1.00 94.68 239 A 1 
ATOM 1877 C C   . ASP A 1 239 ? 16.045  -1.035  -9.811  1.00 94.99 239 A 1 
ATOM 1878 O O   . ASP A 1 239 ? 16.268  -2.236  -9.606  1.00 94.21 239 A 1 
ATOM 1879 C CB  . ASP A 1 239 ? 18.387  -0.347  -10.562 1.00 93.96 239 A 1 
ATOM 1880 C CG  . ASP A 1 239 ? 18.016  -0.421  -12.058 1.00 93.52 239 A 1 
ATOM 1881 O OD1 . ASP A 1 239 ? 16.822  -0.275  -12.414 1.00 90.13 239 A 1 
ATOM 1882 O OD2 . ASP A 1 239 ? 18.931  -0.636  -12.878 1.00 89.04 239 A 1 
ATOM 1883 N N   . PRO A 1 240 ? 14.834  -0.608  -10.245 1.00 95.55 240 A 1 
ATOM 1884 C CA  . PRO A 1 240 ? 13.714  -1.520  -10.452 1.00 95.41 240 A 1 
ATOM 1885 C C   . PRO A 1 240 ? 14.030  -2.673  -11.412 1.00 95.61 240 A 1 
ATOM 1886 O O   . PRO A 1 240 ? 13.476  -3.759  -11.267 1.00 94.60 240 A 1 
ATOM 1887 C CB  . PRO A 1 240 ? 12.581  -0.652  -11.009 1.00 94.93 240 A 1 
ATOM 1888 C CG  . PRO A 1 240 ? 12.912  0.751   -10.518 1.00 94.10 240 A 1 
ATOM 1889 C CD  . PRO A 1 240 ? 14.436  0.760   -10.518 1.00 95.54 240 A 1 
ATOM 1890 N N   . LYS A 1 241 ? 14.921  -2.470  -12.392 1.00 94.79 241 A 1 
ATOM 1891 C CA  . LYS A 1 241 ? 15.253  -3.485  -13.405 1.00 94.09 241 A 1 
ATOM 1892 C C   . LYS A 1 241 ? 15.990  -4.679  -12.807 1.00 94.34 241 A 1 
ATOM 1893 O O   . LYS A 1 241 ? 15.788  -5.800  -13.264 1.00 92.77 241 A 1 
ATOM 1894 C CB  . LYS A 1 241 ? 16.101  -2.867  -14.518 1.00 93.30 241 A 1 
ATOM 1895 C CG  . LYS A 1 241 ? 15.350  -1.786  -15.300 1.00 89.03 241 A 1 
ATOM 1896 C CD  . LYS A 1 241 ? 16.288  -1.176  -16.343 1.00 83.59 241 A 1 
ATOM 1897 C CE  . LYS A 1 241 ? 15.577  -0.066  -17.109 1.00 77.63 241 A 1 
ATOM 1898 N NZ  . LYS A 1 241 ? 16.516  0.628   -18.022 1.00 67.07 241 A 1 
ATOM 1899 N N   . THR A 1 242 ? 16.789  -4.457  -11.772 1.00 94.44 242 A 1 
ATOM 1900 C CA  . THR A 1 242 ? 17.551  -5.533  -11.112 1.00 93.70 242 A 1 
ATOM 1901 C C   . THR A 1 242 ? 16.646  -6.564  -10.440 1.00 94.13 242 A 1 
ATOM 1902 O O   . THR A 1 242 ? 17.017  -7.726  -10.338 1.00 92.56 242 A 1 
ATOM 1903 C CB  . THR A 1 242 ? 18.552  -4.991  -10.084 1.00 92.75 242 A 1 
ATOM 1904 O OG1 . THR A 1 242 ? 17.895  -4.335  -9.029  1.00 86.40 242 A 1 
ATOM 1905 C CG2 . THR A 1 242 ? 19.568  -4.034  -10.705 1.00 84.08 242 A 1 
ATOM 1906 N N   . LEU A 1 243 ? 15.414  -6.178  -10.074 1.00 93.54 243 A 1 
ATOM 1907 C CA  . LEU A 1 243 ? 14.433  -7.072  -9.454  1.00 93.33 243 A 1 
ATOM 1908 C C   . LEU A 1 243 ? 13.889  -8.144  -10.415 1.00 92.93 243 A 1 
ATOM 1909 O O   . LEU A 1 243 ? 13.391  -9.169  -9.959  1.00 90.96 243 A 1 
ATOM 1910 C CB  . LEU A 1 243 ? 13.276  -6.234  -8.890  1.00 93.61 243 A 1 
ATOM 1911 C CG  . LEU A 1 243 ? 13.663  -5.263  -7.757  1.00 93.43 243 A 1 
ATOM 1912 C CD1 . LEU A 1 243 ? 12.450  -4.410  -7.394  1.00 90.70 243 A 1 
ATOM 1913 C CD2 . LEU A 1 243 ? 14.117  -6.003  -6.500  1.00 91.21 243 A 1 
ATOM 1914 N N   . LEU A 1 244 ? 13.976  -7.919  -11.732 1.00 92.81 244 A 1 
ATOM 1915 C CA  . LEU A 1 244 ? 13.479  -8.849  -12.756 1.00 92.13 244 A 1 
ATOM 1916 C C   . LEU A 1 244 ? 14.597  -9.628  -13.469 1.00 90.96 244 A 1 
ATOM 1917 O O   . LEU A 1 244 ? 14.318  -10.371 -14.404 1.00 86.30 244 A 1 
ATOM 1918 C CB  . LEU A 1 244 ? 12.613  -8.085  -13.772 1.00 91.81 244 A 1 
ATOM 1919 C CG  . LEU A 1 244 ? 11.383  -7.382  -13.187 1.00 92.22 244 A 1 
ATOM 1920 C CD1 . LEU A 1 244 ? 10.585  -6.760  -14.333 1.00 89.50 244 A 1 
ATOM 1921 C CD2 . LEU A 1 244 ? 10.463  -8.332  -12.421 1.00 90.42 244 A 1 
ATOM 1922 N N   . SER A 1 245 ? 15.843  -9.425  -13.063 1.00 89.70 245 A 1 
ATOM 1923 C CA  . SER A 1 245 ? 17.020  -9.991  -13.749 1.00 86.60 245 A 1 
ATOM 1924 C C   . SER A 1 245 ? 17.426  -11.383 -13.239 1.00 83.11 245 A 1 
ATOM 1925 O O   . SER A 1 245 ? 18.516  -11.851 -13.573 1.00 74.90 245 A 1 
ATOM 1926 C CB  . SER A 1 245 ? 18.201  -9.012  -13.676 1.00 84.06 245 A 1 
ATOM 1927 O OG  . SER A 1 245 ? 17.844  -7.733  -14.163 1.00 77.94 245 A 1 
ATOM 1928 N N   . HIS A 1 246 ? 16.561  -12.032 -12.444 1.00 79.68 246 A 1 
ATOM 1929 C CA  . HIS A 1 246 ? 16.809  -13.327 -11.797 1.00 71.93 246 A 1 
ATOM 1930 C C   . HIS A 1 246 ? 15.747  -14.367 -12.130 1.00 63.67 246 A 1 
ATOM 1931 O O   . HIS A 1 246 ? 14.547  -14.023 -12.074 1.00 57.00 246 A 1 
ATOM 1932 C CB  . HIS A 1 246 ? 16.932  -13.130 -10.280 1.00 66.01 246 A 1 
ATOM 1933 C CG  . HIS A 1 246 ? 18.126  -12.293 -9.876  1.00 61.45 246 A 1 
ATOM 1934 N ND1 . HIS A 1 246 ? 19.414  -12.457 -10.335 1.00 57.71 246 A 1 
ATOM 1935 C CD2 . HIS A 1 246 ? 18.146  -11.234 -9.012  1.00 54.72 246 A 1 
ATOM 1936 C CE1 . HIS A 1 246 ? 20.187  -11.518 -9.773  1.00 54.89 246 A 1 
ATOM 1937 N NE2 . HIS A 1 246 ? 19.454  -10.756 -8.941  1.00 58.47 246 A 1 
ATOM 1938 O OXT . HIS A 1 246 ? 16.186  -15.512 -12.396 1.00 53.16 246 A 1 
#
