# 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_if11773
#
_entry.id if11773
#
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 ASP 2   
1 n TYR 3   
1 n PHE 4   
1 n LEU 5   
1 n ALA 6   
1 n ASP 7   
1 n TYR 8   
1 n ALA 9   
1 n LEU 10  
1 n ALA 11  
1 n LYS 12  
1 n ASN 13  
1 n ASN 14  
1 n LEU 15  
1 n GLY 16  
1 n ARG 17  
1 n VAL 18  
1 n ASN 19  
1 n MET 20  
1 n PHE 21  
1 n ASP 22  
1 n LYS 23  
1 n SER 24  
1 n ARG 25  
1 n GLN 26  
1 n TYR 27  
1 n SER 28  
1 n TYR 29  
1 n ARG 30  
1 n ALA 31  
1 n GLN 32  
1 n LYS 33  
1 n ASN 34  
1 n GLN 35  
1 n ARG 36  
1 n ASN 37  
1 n LYS 38  
1 n ILE 39  
1 n PHE 40  
1 n VAL 41  
1 n ILE 42  
1 n ILE 43  
1 n PHE 44  
1 n VAL 45  
1 n PHE 46  
1 n PHE 47  
1 n VAL 48  
1 n LEU 49  
1 n TYR 50  
1 n VAL 51  
1 n SER 52  
1 n TYR 53  
1 n ASN 54  
1 n CYS 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n PHE 59  
1 n PHE 60  
1 n PHE 61  
1 n SER 62  
1 n VAL 63  
1 n TRP 64  
1 n VAL 65  
1 n VAL 66  
1 n ASP 67  
1 n ASN 68  
1 n ASP 69  
1 n THR 70  
1 n MET 71  
1 n GLN 72  
1 n PRO 73  
1 n GLY 74  
1 n LEU 75  
1 n ASN 76  
1 n LYS 77  
1 n GLY 78  
1 n ASP 79  
1 n ARG 80  
1 n ILE 81  
1 n VAL 82  
1 n PHE 83  
1 n SER 84  
1 n SER 85  
1 n PHE 86  
1 n ASN 87  
1 n ALA 88  
1 n PRO 89  
1 n TRP 90  
1 n ASN 91  
1 n GLY 92  
1 n ASN 93  
1 n ASP 94  
1 n GLU 95  
1 n GLU 96  
1 n ASN 97  
1 n GLN 98  
1 n THR 99  
1 n VAL 100 
1 n PHE 101 
1 n LYS 102 
1 n ARG 103 
1 n GLY 104 
1 n ASN 105 
1 n ILE 106 
1 n VAL 107 
1 n LEU 108 
1 n VAL 109 
1 n ASP 110 
1 n MET 111 
1 n ARG 112 
1 n HIS 113 
1 n TYR 114 
1 n ARG 115 
1 n ASP 116 
1 n LYS 117 
1 n LYS 118 
1 n LEU 119 
1 n PRO 120 
1 n LEU 121 
1 n ARG 122 
1 n ILE 123 
1 n ILE 124 
1 n ASP 125 
1 n GLY 126 
1 n PHE 127 
1 n ALA 128 
1 n ARG 129 
1 n PHE 130 
1 n PHE 131 
1 n THR 132 
1 n ALA 133 
1 n GLN 134 
1 n ARG 135 
1 n ILE 136 
1 n SER 137 
1 n ILE 138 
1 n PHE 139 
1 n ARG 140 
1 n GLY 141 
1 n GLU 142 
1 n GLY 143 
1 n GLN 144 
1 n TYR 145 
1 n TYR 146 
1 n VAL 147 
1 n LYS 148 
1 n ARG 149 
1 n VAL 150 
1 n ILE 151 
1 n GLY 152 
1 n LEU 153 
1 n GLY 154 
1 n GLY 155 
1 n ASP 156 
1 n GLU 157 
1 n VAL 158 
1 n SER 159 
1 n MET 160 
1 n ASN 161 
1 n ASN 162 
1 n TYR 163 
1 n GLY 164 
1 n PHE 165 
1 n ARG 166 
1 n VAL 167 
1 n LYS 168 
1 n ALA 169 
1 n SER 170 
1 n GLY 171 
1 n SER 172 
1 n THR 173 
1 n TYR 174 
1 n VAL 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n TYR 179 
1 n GLU 180 
1 n LEU 181 
1 n SER 182 
1 n ASN 183 
1 n ARG 184 
1 n SER 185 
1 n TYR 186 
1 n LEU 187 
1 n ALA 188 
1 n GLN 189 
1 n ILE 190 
1 n PRO 191 
1 n GLN 192 
1 n VAL 193 
1 n THR 194 
1 n GLU 195 
1 n GLN 196 
1 n TRP 197 
1 n ASN 198 
1 n GLU 199 
1 n SER 200 
1 n ILE 201 
1 n PRO 202 
1 n PHE 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n MET 207 
1 n ASN 208 
1 n ALA 209 
1 n ILE 210 
1 n THR 211 
1 n LEU 212 
1 n GLY 213 
1 n PRO 214 
1 n ASN 215 
1 n GLU 216 
1 n CYS 217 
1 n PHE 218 
1 n VAL 219 
1 n ALA 220 
1 n SER 221 
1 n ASP 222 
1 n ASP 223 
1 n ARG 224 
1 n SER 225 
1 n ASN 226 
1 n THR 227 
1 n ASN 228 
1 n ASP 229 
1 n SER 230 
1 n ARG 231 
1 n THR 232 
1 n TRP 233 
1 n GLY 234 
1 n PRO 235 
1 n ILE 236 
1 n SER 237 
1 n PRO 238 
1 n SER 239 
1 n LEU 240 
1 n ILE 241 
1 n SER 242 
1 n ALA 243 
1 n ARG 244 
1 n ALA 245 
1 n VAL 246 
1 n PHE 247 
1 n ARG 248 
1 n PHE 249 
1 n TRP 250 
1 n PRO 251 
1 n LEU 252 
1 n ASN 253 
1 n ARG 254 
1 n ILE 255 
1 n GLY 256 
1 n LEU 257 
1 n LEU 258 
#
_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 21:44:25)"
_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 68.40
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 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 ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
#
_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   ? 36.162  -41.785 60.735  1.00 47.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.503  -41.947 59.305  1.00 56.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.313  -42.405 58.446  1.00 56.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.397  -42.310 57.232  1.00 52.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.739  -42.854 59.146  1.00 53.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.789  -42.237 58.205  1.00 47.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.376  -43.122 58.273  1.00 43.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.405  -42.082 57.207  1.00 38.37 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 34.192  -42.786 59.071  1.00 47.51 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 33.075  -43.442 58.360  1.00 53.20 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 32.014  -42.487 57.780  1.00 50.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 31.349  -42.830 56.799  1.00 48.68 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 32.464  -44.488 59.303  1.00 53.31 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 33.568  -45.409 59.812  1.00 51.85 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 34.285  -45.969 58.961  1.00 48.33 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 33.821  -45.369 61.031  1.00 49.54 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 31.924  -41.258 58.280  1.00 54.50 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 30.968  -40.259 57.759  1.00 58.07 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 31.328  -39.741 56.356  1.00 56.46 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 30.440  -39.518 55.532  1.00 52.50 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 30.828  -39.110 58.765  1.00 55.77 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 29.966  -39.482 59.965  1.00 52.31 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 28.564  -39.395 59.860  1.00 50.88 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 30.551  -39.936 61.161  1.00 49.68 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 27.744  -39.764 60.946  1.00 43.79 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 29.732  -40.313 62.249  1.00 46.66 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 28.332  -40.222 62.138  1.00 47.72 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 27.542  -40.579 63.181  1.00 47.29 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? 32.626  -39.638 56.046  1.00 52.01 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? 33.087  -39.159 54.735  1.00 54.97 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? 32.847  -40.176 53.608  1.00 53.07 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? 32.609  -39.793 52.462  1.00 52.22 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? 34.572  -38.768 54.830  1.00 53.82 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? 34.822  -37.303 54.534  1.00 50.47 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? 35.058  -36.887 53.210  1.00 47.56 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? 34.813  -36.351 55.570  1.00 47.14 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? 35.280  -35.529 52.925  1.00 43.13 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? 35.036  -34.990 55.286  1.00 43.40 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? 35.272  -34.580 53.964  1.00 45.06 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? 32.895  -41.480 53.940  1.00 51.02 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? 32.635  -42.558 52.976  1.00 55.03 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? 31.139  -42.701 52.663  1.00 53.63 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? 30.784  -43.010 51.519  1.00 52.96 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? 33.233  -43.868 53.515  1.00 54.97 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? 34.769  -43.935 53.403  1.00 51.31 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? 35.311  -45.087 54.248  1.00 48.25 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? 35.224  -44.157 51.957  1.00 52.96 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? 30.269  -42.436 53.653  1.00 55.80 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? 28.819  -42.452 53.463  1.00 57.94 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? 28.347  -41.316 52.535  1.00 57.51 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? 27.606  -41.579 51.585  1.00 55.01 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? 28.143  -42.403 54.839  1.00 58.48 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? 28.850  -40.093 52.731  1.00 49.22 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? 28.520  -38.943 51.870  1.00 52.82 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? 29.049  -39.113 50.439  1.00 49.42 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? 28.353  -38.797 49.467  1.00 48.50 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? 29.061  -37.641 52.492  1.00 52.06 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? 28.074  -36.945 53.437  1.00 48.65 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? 26.870  -37.277 53.393  1.00 47.57 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? 28.536  -36.045 54.170  1.00 47.51 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 30.251  -39.698 50.293  1.00 52.20 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 30.811  -39.980 48.968  1.00 52.76 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 30.005  -41.051 48.218  1.00 51.08 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 29.775  -40.926 47.009  1.00 49.97 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 32.285  -40.372 49.111  1.00 51.10 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 33.074  -40.197 47.826  1.00 47.50 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 33.257  -41.283 46.948  1.00 46.89 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 33.617  -38.936 47.515  1.00 45.30 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 33.990  -41.111 45.758  1.00 41.54 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 34.348  -38.761 46.321  1.00 43.58 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 34.536  -39.849 45.447  1.00 44.05 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 35.248  -39.682 44.302  1.00 42.92 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 29.522  -42.088 48.922  1.00 51.20 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 28.655  -43.117 48.342  1.00 53.26 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 27.273  -42.559 47.953  1.00 51.49 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 26.740  -42.905 46.894  1.00 50.95 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 28.542  -44.278 49.338  1.00 53.82 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 26.721  -41.660 48.771  1.00 50.32 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 25.440  -40.998 48.508  1.00 52.17 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 25.542  -40.018 47.328  1.00 50.18 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 24.687  -40.025 46.436  1.00 50.58 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 24.963  -40.318 49.807  1.00 54.28 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 23.485  -40.605 50.133  1.00 50.37 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 23.331  -41.086 51.574  1.00 47.07 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 22.613  -39.367 49.947  1.00 52.95 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? 26.637  -39.243 47.250  1.00 55.24 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? 26.931  -38.357 46.123  1.00 56.56 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? 27.131  -39.139 44.813  1.00 54.57 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? 26.569  -38.774 43.782  1.00 54.14 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? 28.162  -37.509 46.472  1.00 56.30 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 27.851  -40.274 44.863  1.00 52.70 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 28.080  -41.142 43.695  1.00 52.86 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 26.790  -41.816 43.206  1.00 50.66 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 26.565  -41.887 41.998  1.00 48.85 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 29.178  -42.152 44.048  1.00 51.83 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 29.754  -42.870 42.822  1.00 48.61 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 30.934  -43.759 43.250  1.00 47.51 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 31.589  -44.420 42.033  1.00 42.34 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 32.750  -45.255 42.436  1.00 37.93 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 25.914  -42.242 44.129  1.00 52.92 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 24.597  -42.787 43.786  1.00 54.24 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 23.658  -41.726 43.196  1.00 51.86 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 22.951  -42.011 42.227  1.00 48.94 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 23.972  -43.462 45.022  1.00 53.11 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 24.318  -44.938 45.130  1.00 50.05 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 24.636  -45.609 44.162  1.00 47.26 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 24.214  -45.516 46.300  1.00 46.56 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 23.682  -40.503 43.716  1.00 47.59 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 22.900  -39.400 43.159  1.00 50.81 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 23.421  -38.966 41.784  1.00 48.14 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 22.620  -38.791 40.866  1.00 45.72 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 22.852  -38.248 44.175  1.00 49.50 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 21.864  -38.515 45.301  1.00 44.83 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 20.872  -39.215 45.146  1.00 42.66 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 22.078  -37.945 46.459  1.00 41.19 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 24.750  -38.924 41.587  1.00 52.29 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 25.357  -38.633 40.283  1.00 53.10 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 25.040  -39.723 39.243  1.00 52.71 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 24.744  -39.424 38.085  1.00 48.58 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 26.883  -38.470 40.450  1.00 52.14 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 27.456  -37.332 39.582  1.00 48.31 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 27.349  -35.995 40.320  1.00 44.19 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 28.921  -37.586 39.258  1.00 47.93 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 25.056  -40.994 39.665  1.00 50.87 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 24.658  -42.130 38.829  1.00 53.96 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 23.180  -42.088 38.448  1.00 52.91 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 22.829  -42.337 37.289  1.00 49.57 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 22.317  -41.693 39.379  1.00 48.30 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 20.872  -41.571 39.160  1.00 52.16 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 20.540  -40.409 38.206  1.00 50.72 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 19.766  -40.615 37.271  1.00 49.35 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 20.172  -41.469 40.529  1.00 51.77 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 18.681  -41.820 40.456  1.00 47.67 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 17.996  -41.719 41.833  1.00 45.13 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 18.051  -42.966 42.622  1.00 40.44 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 17.618  -43.117 43.875  1.00 37.53 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 17.183  -42.115 44.583  1.00 36.14 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 17.616  -44.294 44.444  1.00 34.84 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? 21.193  -39.257 38.369  1.00 45.63 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? 21.039  -38.099 37.464  1.00 49.45 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? 21.496  -38.444 36.037  1.00 49.71 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? 20.744  -38.235 35.086  1.00 46.10 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? 21.775  -36.867 38.025  1.00 46.58 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? 21.794  -35.690 37.041  1.00 41.60 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? 21.084  -36.365 39.308  1.00 43.38 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 22.661  -39.096 35.887  1.00 44.05 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 23.157  -39.539 34.575  1.00 49.07 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 22.269  -40.610 33.913  1.00 47.79 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 22.164  -40.665 32.687  1.00 45.38 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 24.595  -40.061 34.738  1.00 46.31 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 25.621  -38.938 34.758  1.00 40.14 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 25.579  -38.020 33.964  1.00 37.44 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 26.603  -38.997 35.616  1.00 34.26 19  A 1 
ATOM 154  N N   . MET A 1 20  ? 21.623  -41.477 34.710  1.00 47.51 20  A 1 
ATOM 155  C CA  . MET A 1 20  ? 20.712  -42.507 34.199  1.00 49.54 20  A 1 
ATOM 156  C C   . MET A 1 20  ? 19.378  -41.903 33.721  1.00 50.31 20  A 1 
ATOM 157  O O   . MET A 1 20  ? 18.858  -42.311 32.680  1.00 47.94 20  A 1 
ATOM 158  C CB  . MET A 1 20  ? 20.523  -43.583 35.277  1.00 46.39 20  A 1 
ATOM 159  C CG  . MET A 1 20  ? 19.922  -44.882 34.726  1.00 41.60 20  A 1 
ATOM 160  S SD  . MET A 1 20  ? 19.820  -46.177 35.990  1.00 38.47 20  A 1 
ATOM 161  C CE  . MET A 1 20  ? 19.309  -47.586 34.963  1.00 33.91 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 18.861  -40.892 34.422  1.00 51.29 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 17.677  -40.143 33.989  1.00 52.48 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 17.935  -39.337 32.709  1.00 52.58 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 17.111  -39.403 31.790  1.00 49.34 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 17.146  -39.253 35.126  1.00 48.38 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 16.193  -39.972 36.067  1.00 45.35 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 14.899  -40.308 35.624  1.00 42.03 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 16.579  -40.305 37.375  1.00 41.54 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 14.007  -40.983 36.475  1.00 38.07 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 15.690  -40.983 38.229  1.00 39.82 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 14.405  -41.325 37.778  1.00 41.48 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 19.099  -38.698 32.586  1.00 46.80 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 19.476  -37.981 31.357  1.00 50.11 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 19.671  -38.930 30.168  1.00 48.59 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 19.123  -38.688 29.089  1.00 46.83 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 20.722  -37.107 31.590  1.00 49.54 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 20.389  -35.644 31.916  1.00 44.75 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 19.244  -35.213 31.635  1.00 43.02 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 21.305  -34.956 32.405  1.00 41.51 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? 20.348  -40.080 30.365  1.00 50.28 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? 20.450  -41.115 29.321  1.00 53.39 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? 19.080  -41.665 28.920  1.00 52.36 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? 18.819  -41.834 27.729  1.00 49.69 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? 21.388  -42.251 29.764  1.00 51.23 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? 22.844  -41.968 29.358  1.00 47.28 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? 23.761  -43.130 29.759  1.00 47.25 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? 25.175  -42.888 29.223  1.00 41.48 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? 26.120  -43.960 29.631  1.00 37.58 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 18.172  -41.907 29.874  1.00 51.65 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 16.818  -42.389 29.564  1.00 52.50 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 15.997  -41.376 28.752  1.00 52.70 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 15.231  -41.766 27.867  1.00 49.74 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 16.084  -42.794 30.845  1.00 49.31 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 15.549  -41.681 31.538  1.00 45.16 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? 16.207  -40.087 28.985  1.00 51.20 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? 15.607  -38.993 28.208  1.00 52.81 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? 16.202  -38.900 26.802  1.00 51.95 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? 15.461  -38.695 25.844  1.00 50.81 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? 15.780  -37.670 28.968  1.00 52.06 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? 14.437  -37.028 29.318  1.00 47.94 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? 14.664  -35.726 30.093  1.00 46.97 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? 13.408  -34.983 30.295  1.00 42.22 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? 13.282  -33.839 30.949  1.00 39.02 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? 14.303  -33.251 31.517  1.00 36.90 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? 12.122  -33.245 31.039  1.00 36.38 25  A 1 
ATOM 207  N N   . GLN A 1 26  ? 17.526  -39.121 26.685  1.00 53.66 26  A 1 
ATOM 208  C CA  . GLN A 1 26  ? 18.257  -39.054 25.418  1.00 53.98 26  A 1 
ATOM 209  C C   . GLN A 1 26  ? 17.862  -40.180 24.445  1.00 53.77 26  A 1 
ATOM 210  O O   . GLN A 1 26  ? 17.874  -39.965 23.235  1.00 51.49 26  A 1 
ATOM 211  C CB  . GLN A 1 26  ? 19.758  -39.062 25.744  1.00 51.52 26  A 1 
ATOM 212  C CG  . GLN A 1 26  ? 20.645  -38.596 24.586  1.00 47.98 26  A 1 
ATOM 213  C CD  . GLN A 1 26  ? 22.114  -38.456 24.988  1.00 46.76 26  A 1 
ATOM 214  O OE1 . GLN A 1 26  ? 22.544  -38.832 26.067  1.00 42.83 26  A 1 
ATOM 215  N NE2 . GLN A 1 26  ? 22.955  -37.921 24.132  1.00 42.11 26  A 1 
ATOM 216  N N   . TYR A 1 27  ? 17.427  -41.348 24.956  1.00 58.20 27  A 1 
ATOM 217  C CA  . TYR A 1 27  ? 16.961  -42.485 24.143  1.00 59.25 27  A 1 
ATOM 218  C C   . TYR A 1 27  ? 15.429  -42.663 24.120  1.00 60.01 27  A 1 
ATOM 219  O O   . TYR A 1 27  ? 14.923  -43.601 23.505  1.00 55.52 27  A 1 
ATOM 220  C CB  . TYR A 1 27  ? 17.700  -43.761 24.573  1.00 54.01 27  A 1 
ATOM 221  C CG  . TYR A 1 27  ? 19.188  -43.714 24.270  1.00 49.45 27  A 1 
ATOM 222  C CD1 . TYR A 1 27  ? 19.640  -43.853 22.942  1.00 47.52 27  A 1 
ATOM 223  C CD2 . TYR A 1 27  ? 20.121  -43.520 25.305  1.00 44.73 27  A 1 
ATOM 224  C CE1 . TYR A 1 27  ? 21.016  -43.784 22.652  1.00 41.20 27  A 1 
ATOM 225  C CE2 . TYR A 1 27  ? 21.499  -43.447 25.019  1.00 43.80 27  A 1 
ATOM 226  C CZ  . TYR A 1 27  ? 21.948  -43.579 23.691  1.00 44.24 27  A 1 
ATOM 227  O OH  . TYR A 1 27  ? 23.274  -43.507 23.414  1.00 44.52 27  A 1 
ATOM 228  N N   . SER A 1 28  ? 14.663  -41.778 24.747  1.00 59.81 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? 13.204  -41.850 24.706  1.00 62.89 28  A 1 
ATOM 230  C C   . SER A 1 28  ? 12.670  -41.310 23.380  1.00 64.37 28  A 1 
ATOM 231  O O   . SER A 1 28  ? 12.460  -40.106 23.205  1.00 63.02 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? 12.584  -41.127 25.903  1.00 58.41 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? 11.171  -41.242 25.858  1.00 50.53 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? 12.364  -42.226 22.457  1.00 66.05 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? 11.750  -41.904 21.165  1.00 67.08 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? 10.466  -41.072 21.314  1.00 67.66 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? 10.208  -40.156 20.529  1.00 67.32 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? 11.461  -43.220 20.434  1.00 64.05 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? 10.875  -43.035 19.044  1.00 59.56 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? 9.493   -43.205 18.826  1.00 57.40 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? 11.719  -42.692 17.971  1.00 54.85 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? 8.959   -43.045 17.534  1.00 50.04 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? 11.186  -42.524 16.678  1.00 52.75 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? 9.804   -42.706 16.458  1.00 53.49 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? 9.291   -42.555 15.206  1.00 53.14 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? 9.668   -41.335 22.365  1.00 65.04 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? 8.453   -40.562 22.672  1.00 66.26 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? 8.766   -39.119 23.077  1.00 66.75 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? 8.070   -38.210 22.628  1.00 65.48 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? 7.627   -41.259 23.770  1.00 64.46 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? 6.922   -42.536 23.269  1.00 60.28 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? 6.035   -43.128 24.379  1.00 57.89 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? 5.283   -44.317 23.924  1.00 51.13 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? 4.491   -45.079 24.666  1.00 45.89 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? 4.295   -44.849 25.937  1.00 43.85 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? 3.872   -46.102 24.147  1.00 43.09 30  A 1 
ATOM 257  N N   . ALA A 1 31  ? 9.807   -38.906 23.889  1.00 58.50 31  A 1 
ATOM 258  C CA  . ALA A 1 31  ? 10.212  -37.566 24.320  1.00 60.64 31  A 1 
ATOM 259  C C   . ALA A 1 31  ? 10.772  -36.747 23.144  1.00 61.95 31  A 1 
ATOM 260  O O   . ALA A 1 31  ? 10.360  -35.604 22.950  1.00 61.60 31  A 1 
ATOM 261  C CB  . ALA A 1 31  ? 11.214  -37.687 25.473  1.00 59.54 31  A 1 
ATOM 262  N N   . GLN A 1 32  ? 11.615  -37.370 22.311  1.00 63.24 32  A 1 
ATOM 263  C CA  . GLN A 1 32  ? 12.154  -36.735 21.104  1.00 63.56 32  A 1 
ATOM 264  C C   . GLN A 1 32  ? 11.054  -36.406 20.084  1.00 65.01 32  A 1 
ATOM 265  O O   . GLN A 1 32  ? 11.014  -35.297 19.550  1.00 65.04 32  A 1 
ATOM 266  C CB  . GLN A 1 32  ? 13.192  -37.656 20.459  1.00 61.49 32  A 1 
ATOM 267  C CG  . GLN A 1 32  ? 14.491  -37.757 21.271  1.00 56.46 32  A 1 
ATOM 268  C CD  . GLN A 1 32  ? 15.500  -38.684 20.608  1.00 54.63 32  A 1 
ATOM 269  O OE1 . GLN A 1 32  ? 15.180  -39.480 19.734  1.00 53.52 32  A 1 
ATOM 270  N NE2 . GLN A 1 32  ? 16.753  -38.625 20.991  1.00 48.77 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? 10.112  -37.331 19.858  1.00 66.67 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? 8.960   -37.095 18.972  1.00 66.19 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? 8.091   -35.942 19.473  1.00 66.58 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? 7.677   -35.103 18.674  1.00 65.58 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? 8.163   -38.401 18.816  1.00 64.26 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? 7.015   -38.282 17.800  1.00 60.67 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? 6.297   -39.627 17.599  1.00 60.05 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? 5.167   -39.478 16.570  1.00 52.33 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? 4.449   -40.763 16.330  1.00 47.01 33  A 1 
ATOM 280  N N   . ASN A 1 34  ? 7.849   -35.868 20.786  1.00 71.43 34  A 1 
ATOM 281  C CA  . ASN A 1 34  ? 7.051   -34.793 21.378  1.00 70.54 34  A 1 
ATOM 282  C C   . ASN A 1 34  ? 7.768   -33.431 21.303  1.00 70.48 34  A 1 
ATOM 283  O O   . ASN A 1 34  ? 7.146   -32.433 20.950  1.00 69.07 34  A 1 
ATOM 284  C CB  . ASN A 1 34  ? 6.676   -35.188 22.815  1.00 70.31 34  A 1 
ATOM 285  C CG  . ASN A 1 34  ? 5.519   -34.375 23.372  1.00 64.38 34  A 1 
ATOM 286  O OD1 . ASN A 1 34  ? 4.808   -33.672 22.682  1.00 60.14 34  A 1 
ATOM 287  N ND2 . ASN A 1 34  ? 5.260   -34.479 24.658  1.00 59.64 34  A 1 
ATOM 288  N N   . GLN A 1 35  ? 9.086   -33.391 21.560  1.00 67.92 35  A 1 
ATOM 289  C CA  . GLN A 1 35  ? 9.879   -32.171 21.369  1.00 68.46 35  A 1 
ATOM 290  C C   . GLN A 1 35  ? 9.896   -31.716 19.906  1.00 70.10 35  A 1 
ATOM 291  O O   . GLN A 1 35  ? 9.658   -30.541 19.635  1.00 69.24 35  A 1 
ATOM 292  C CB  . GLN A 1 35  ? 11.315  -32.377 21.866  1.00 67.50 35  A 1 
ATOM 293  C CG  . GLN A 1 35  ? 11.421  -32.275 23.392  1.00 61.47 35  A 1 
ATOM 294  C CD  . GLN A 1 35  ? 12.864  -32.360 23.874  1.00 59.60 35  A 1 
ATOM 295  O OE1 . GLN A 1 35  ? 13.737  -32.909 23.227  1.00 55.38 35  A 1 
ATOM 296  N NE2 . GLN A 1 35  ? 13.179  -31.830 25.034  1.00 52.51 35  A 1 
ATOM 297  N N   . ARG A 1 36  ? 10.105  -32.643 18.968  1.00 71.22 36  A 1 
ATOM 298  C CA  . ARG A 1 36  ? 10.069  -32.344 17.533  1.00 70.19 36  A 1 
ATOM 299  C C   . ARG A 1 36  ? 8.711   -31.790 17.107  1.00 71.55 36  A 1 
ATOM 300  O O   . ARG A 1 36  ? 8.658   -30.776 16.420  1.00 72.23 36  A 1 
ATOM 301  C CB  . ARG A 1 36  ? 10.452  -33.612 16.757  1.00 69.16 36  A 1 
ATOM 302  C CG  . ARG A 1 36  ? 10.640  -33.316 15.262  1.00 63.24 36  A 1 
ATOM 303  C CD  . ARG A 1 36  ? 11.073  -34.572 14.499  1.00 62.81 36  A 1 
ATOM 304  N NE  . ARG A 1 36  ? 10.000  -35.579 14.424  1.00 54.60 36  A 1 
ATOM 305  C CZ  . ARG A 1 36  ? 10.131  -36.825 13.991  1.00 51.53 36  A 1 
ATOM 306  N NH1 . ARG A 1 36  ? 11.284  -37.313 13.613  1.00 48.74 36  A 1 
ATOM 307  N NH2 . ARG A 1 36  ? 9.097   -37.610 13.931  1.00 45.52 36  A 1 
ATOM 308  N N   . ASN A 1 37  ? 7.622   -32.411 17.572  1.00 75.31 37  A 1 
ATOM 309  C CA  . ASN A 1 37  ? 6.275   -31.924 17.277  1.00 75.71 37  A 1 
ATOM 310  C C   . ASN A 1 37  ? 6.025   -30.529 17.870  1.00 77.53 37  A 1 
ATOM 311  O O   . ASN A 1 37  ? 5.452   -29.692 17.187  1.00 76.13 37  A 1 
ATOM 312  C CB  . ASN A 1 37  ? 5.234   -32.933 17.782  1.00 74.41 37  A 1 
ATOM 313  C CG  . ASN A 1 37  ? 5.125   -34.188 16.931  1.00 69.25 37  A 1 
ATOM 314  O OD1 . ASN A 1 37  ? 5.845   -34.437 15.979  1.00 62.98 37  A 1 
ATOM 315  N ND2 . ASN A 1 37  ? 4.174   -35.036 17.247  1.00 63.65 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? 6.501   -30.260 19.093  1.00 73.70 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? 6.409   -28.916 19.688  1.00 73.97 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? 7.173   -27.876 18.870  1.00 76.07 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? 6.636   -26.806 18.623  1.00 76.57 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? 6.910   -28.926 21.135  1.00 73.01 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? 5.894   -29.564 22.090  1.00 67.38 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? 6.430   -29.540 23.525  1.00 65.93 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? 5.399   -30.157 24.478  1.00 56.66 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? 5.795   -29.984 25.899  1.00 51.59 38  A 1 
ATOM 325  N N   . ILE A 1 39  ? 8.387   -28.205 18.419  1.00 76.55 39  A 1 
ATOM 326  C CA  . ILE A 1 39  ? 9.181   -27.313 17.564  1.00 77.20 39  A 1 
ATOM 327  C C   . ILE A 1 39  ? 8.450   -27.053 16.243  1.00 79.21 39  A 1 
ATOM 328  O O   . ILE A 1 39  ? 8.317   -25.899 15.846  1.00 79.20 39  A 1 
ATOM 329  C CB  . ILE A 1 39  ? 10.600  -27.885 17.348  1.00 77.60 39  A 1 
ATOM 330  C CG1 . ILE A 1 39  ? 11.387  -27.847 18.677  1.00 71.93 39  A 1 
ATOM 331  C CG2 . ILE A 1 39  ? 11.361  -27.095 16.264  1.00 70.70 39  A 1 
ATOM 332  C CD1 . ILE A 1 39  ? 12.671  -28.685 18.657  1.00 64.02 39  A 1 
ATOM 333  N N   . PHE A 1 40  ? 7.914   -28.096 15.602  1.00 79.27 40  A 1 
ATOM 334  C CA  . PHE A 1 40  ? 7.129   -27.920 14.378  1.00 78.50 40  A 1 
ATOM 335  C C   . PHE A 1 40  ? 5.880   -27.064 14.592  1.00 80.87 40  A 1 
ATOM 336  O O   . PHE A 1 40  ? 5.592   -26.214 13.757  1.00 82.39 40  A 1 
ATOM 337  C CB  . PHE A 1 40  ? 6.738   -29.282 13.786  1.00 78.44 40  A 1 
ATOM 338  C CG  . PHE A 1 40  ? 7.839   -29.952 12.990  1.00 74.59 40  A 1 
ATOM 339  C CD1 . PHE A 1 40  ? 8.366   -29.310 11.851  1.00 68.44 40  A 1 
ATOM 340  C CD2 . PHE A 1 40  ? 8.312   -31.225 13.346  1.00 68.91 40  A 1 
ATOM 341  C CE1 . PHE A 1 40  ? 9.376   -29.930 11.094  1.00 63.69 40  A 1 
ATOM 342  C CE2 . PHE A 1 40  ? 9.319   -31.848 12.588  1.00 66.02 40  A 1 
ATOM 343  C CZ  . PHE A 1 40  ? 9.855   -31.199 11.462  1.00 65.75 40  A 1 
ATOM 344  N N   . VAL A 1 41  ? 5.175   -27.249 15.708  1.00 73.71 41  A 1 
ATOM 345  C CA  . VAL A 1 41  ? 4.016   -26.411 16.047  1.00 73.20 41  A 1 
ATOM 346  C C   . VAL A 1 41  ? 4.438   -24.959 16.260  1.00 76.05 41  A 1 
ATOM 347  O O   . VAL A 1 41  ? 3.784   -24.069 15.729  1.00 77.48 41  A 1 
ATOM 348  C CB  . VAL A 1 41  ? 3.265   -26.972 17.270  1.00 71.99 41  A 1 
ATOM 349  C CG1 . VAL A 1 41  ? 2.200   -26.008 17.810  1.00 66.23 41  A 1 
ATOM 350  C CG2 . VAL A 1 41  ? 2.543   -28.274 16.905  1.00 69.01 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? 5.543   -24.710 16.969  1.00 77.09 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? 6.053   -23.346 17.180  1.00 76.14 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? 6.440   -22.698 15.845  1.00 78.98 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? 6.040   -21.566 15.582  1.00 80.37 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? 7.232   -23.354 18.181  1.00 76.98 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? 6.723   -23.714 19.595  1.00 73.67 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? 7.951   -21.991 18.219  1.00 72.02 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? 7.838   -24.116 20.569  1.00 65.80 42  A 1 
ATOM 359  N N   . ILE A 1 43  ? 7.176   -23.422 14.991  1.00 79.35 43  A 1 
ATOM 360  C CA  . ILE A 1 43  ? 7.557   -22.932 13.658  1.00 77.65 43  A 1 
ATOM 361  C C   . ILE A 1 43  ? 6.313   -22.660 12.809  1.00 78.35 43  A 1 
ATOM 362  O O   . ILE A 1 43  ? 6.235   -21.623 12.155  1.00 80.03 43  A 1 
ATOM 363  C CB  . ILE A 1 43  ? 8.514   -23.931 12.961  1.00 79.24 43  A 1 
ATOM 364  C CG1 . ILE A 1 43  ? 9.876   -23.959 13.691  1.00 76.49 43  A 1 
ATOM 365  C CG2 . ILE A 1 43  ? 8.725   -23.572 11.478  1.00 73.49 43  A 1 
ATOM 366  C CD1 . ILE A 1 43  ? 10.792  -25.110 13.249  1.00 67.32 43  A 1 
ATOM 367  N N   . PHE A 1 44  ? 5.334   -23.563 12.845  1.00 80.81 44  A 1 
ATOM 368  C CA  . PHE A 1 44  ? 4.084   -23.397 12.106  1.00 78.31 44  A 1 
ATOM 369  C C   . PHE A 1 44  ? 3.289   -22.183 12.599  1.00 79.18 44  A 1 
ATOM 370  O O   . PHE A 1 44  ? 2.873   -21.362 11.787  1.00 79.47 44  A 1 
ATOM 371  C CB  . PHE A 1 44  ? 3.262   -24.685 12.208  1.00 78.31 44  A 1 
ATOM 372  C CG  . PHE A 1 44  ? 1.954   -24.608 11.454  1.00 79.06 44  A 1 
ATOM 373  C CD1 . PHE A 1 44  ? 0.749   -24.352 12.136  1.00 71.63 44  A 1 
ATOM 374  C CD2 . PHE A 1 44  ? 1.946   -24.763 10.056  1.00 72.49 44  A 1 
ATOM 375  C CE1 . PHE A 1 44  ? -0.454  -24.257 11.420  1.00 70.05 44  A 1 
ATOM 376  C CE2 . PHE A 1 44  ? 0.740   -24.662 9.342   1.00 71.23 44  A 1 
ATOM 377  C CZ  . PHE A 1 44  ? -0.460  -24.410 10.024  1.00 73.97 44  A 1 
ATOM 378  N N   . VAL A 1 45  ? 3.132   -22.032 13.915  1.00 77.87 45  A 1 
ATOM 379  C CA  . VAL A 1 45  ? 2.456   -20.863 14.503  1.00 75.19 45  A 1 
ATOM 380  C C   . VAL A 1 45  ? 3.196   -19.578 14.147  1.00 76.18 45  A 1 
ATOM 381  O O   . VAL A 1 45  ? 2.564   -18.614 13.728  1.00 76.70 45  A 1 
ATOM 382  C CB  . VAL A 1 45  ? 2.311   -21.023 16.031  1.00 75.82 45  A 1 
ATOM 383  C CG1 . VAL A 1 45  ? 1.840   -19.737 16.724  1.00 71.99 45  A 1 
ATOM 384  C CG2 . VAL A 1 45  ? 1.288   -22.115 16.365  1.00 72.27 45  A 1 
ATOM 385  N N   . PHE A 1 46  ? 4.526   -19.572 14.250  1.00 76.11 46  A 1 
ATOM 386  C CA  . PHE A 1 46  ? 5.336   -18.426 13.840  1.00 72.69 46  A 1 
ATOM 387  C C   . PHE A 1 46  ? 5.142   -18.101 12.355  1.00 72.93 46  A 1 
ATOM 388  O O   . PHE A 1 46  ? 4.939   -16.943 12.006  1.00 72.98 46  A 1 
ATOM 389  C CB  . PHE A 1 46  ? 6.810   -18.698 14.157  1.00 70.58 46  A 1 
ATOM 390  C CG  . PHE A 1 46  ? 7.719   -17.569 13.720  1.00 67.54 46  A 1 
ATOM 391  C CD1 . PHE A 1 46  ? 8.382   -17.624 12.479  1.00 61.06 46  A 1 
ATOM 392  C CD2 . PHE A 1 46  ? 7.862   -16.430 14.535  1.00 61.18 46  A 1 
ATOM 393  C CE1 . PHE A 1 46  ? 9.185   -16.551 12.060  1.00 55.69 46  A 1 
ATOM 394  C CE2 . PHE A 1 46  ? 8.664   -15.357 14.114  1.00 55.92 46  A 1 
ATOM 395  C CZ  . PHE A 1 46  ? 9.325   -15.417 12.876  1.00 58.45 46  A 1 
ATOM 396  N N   . PHE A 1 47  ? 5.149   -19.121 11.491  1.00 74.22 47  A 1 
ATOM 397  C CA  . PHE A 1 47  ? 4.920   -18.944 10.061  1.00 71.30 47  A 1 
ATOM 398  C C   . PHE A 1 47  ? 3.518   -18.397 9.770   1.00 71.33 47  A 1 
ATOM 399  O O   . PHE A 1 47  ? 3.383   -17.452 8.999   1.00 71.24 47  A 1 
ATOM 400  C CB  . PHE A 1 47  ? 5.161   -20.271 9.339   1.00 69.57 47  A 1 
ATOM 401  C CG  . PHE A 1 47  ? 5.045   -20.158 7.836   1.00 67.08 47  A 1 
ATOM 402  C CD1 . PHE A 1 47  ? 3.865   -20.551 7.178   1.00 62.53 47  A 1 
ATOM 403  C CD2 . PHE A 1 47  ? 6.115   -19.632 7.091   1.00 60.91 47  A 1 
ATOM 404  C CE1 . PHE A 1 47  ? 3.762   -20.427 5.783   1.00 57.01 47  A 1 
ATOM 405  C CE2 . PHE A 1 47  ? 6.010   -19.504 5.696   1.00 56.89 47  A 1 
ATOM 406  C CZ  . PHE A 1 47  ? 4.833   -19.904 5.042   1.00 59.77 47  A 1 
ATOM 407  N N   . VAL A 1 48  ? 2.484   -18.937 10.426  1.00 77.04 48  A 1 
ATOM 408  C CA  . VAL A 1 48  ? 1.109   -18.435 10.290  1.00 74.57 48  A 1 
ATOM 409  C C   . VAL A 1 48  ? 1.007   -16.987 10.762  1.00 73.37 48  A 1 
ATOM 410  O O   . VAL A 1 48  ? 0.444   -16.163 10.046  1.00 73.12 48  A 1 
ATOM 411  C CB  . VAL A 1 48  ? 0.109   -19.338 11.041  1.00 75.22 48  A 1 
ATOM 412  C CG1 . VAL A 1 48  ? -1.300  -18.735 11.115  1.00 72.87 48  A 1 
ATOM 413  C CG2 . VAL A 1 48  ? -0.022  -20.696 10.335  1.00 73.28 48  A 1 
ATOM 414  N N   . LEU A 1 49  ? 1.585   -16.654 11.918  1.00 74.18 49  A 1 
ATOM 415  C CA  . LEU A 1 49  ? 1.607   -15.277 12.422  1.00 70.88 49  A 1 
ATOM 416  C C   . LEU A 1 49  ? 2.377   -14.346 11.488  1.00 70.02 49  A 1 
ATOM 417  O O   . LEU A 1 49  ? 1.900   -13.251 11.195  1.00 69.81 49  A 1 
ATOM 418  C CB  . LEU A 1 49  ? 2.215   -15.242 13.831  1.00 71.36 49  A 1 
ATOM 419  C CG  . LEU A 1 49  ? 1.320   -15.822 14.941  1.00 68.13 49  A 1 
ATOM 420  C CD1 . LEU A 1 49  ? 2.105   -15.851 16.253  1.00 62.89 49  A 1 
ATOM 421  C CD2 . LEU A 1 49  ? 0.053   -14.991 15.161  1.00 63.39 49  A 1 
ATOM 422  N N   . TYR A 1 50  ? 3.528   -14.791 10.978  1.00 75.90 50  A 1 
ATOM 423  C CA  . TYR A 1 50  ? 4.330   -14.039 10.019  1.00 71.13 50  A 1 
ATOM 424  C C   . TYR A 1 50  ? 3.555   -13.774 8.725   1.00 70.91 50  A 1 
ATOM 425  O O   . TYR A 1 50  ? 3.467   -12.628 8.288   1.00 68.70 50  A 1 
ATOM 426  C CB  . TYR A 1 50  ? 5.634   -14.795 9.744   1.00 68.60 50  A 1 
ATOM 427  C CG  . TYR A 1 50  ? 6.503   -14.124 8.699   1.00 66.59 50  A 1 
ATOM 428  C CD1 . TYR A 1 50  ? 6.475   -14.565 7.361   1.00 60.28 50  A 1 
ATOM 429  C CD2 . TYR A 1 50  ? 7.309   -13.032 9.064   1.00 60.47 50  A 1 
ATOM 430  C CE1 . TYR A 1 50  ? 7.261   -13.918 6.393   1.00 55.72 50  A 1 
ATOM 431  C CE2 . TYR A 1 50  ? 8.094   -12.378 8.096   1.00 56.54 50  A 1 
ATOM 432  C CZ  . TYR A 1 50  ? 8.068   -12.820 6.758   1.00 58.24 50  A 1 
ATOM 433  O OH  . TYR A 1 50  ? 8.822   -12.184 5.821   1.00 57.75 50  A 1 
ATOM 434  N N   . VAL A 1 51  ? 2.938   -14.810 8.139   1.00 71.88 51  A 1 
ATOM 435  C CA  . VAL A 1 51  ? 2.119   -14.661 6.931   1.00 69.07 51  A 1 
ATOM 436  C C   . VAL A 1 51  ? 0.914   -13.766 7.203   1.00 68.06 51  A 1 
ATOM 437  O O   . VAL A 1 51  ? 0.668   -12.845 6.430   1.00 66.78 51  A 1 
ATOM 438  C CB  . VAL A 1 51  ? 1.690   -16.034 6.373   1.00 68.35 51  A 1 
ATOM 439  C CG1 . VAL A 1 51  ? 0.679   -15.917 5.226   1.00 64.71 51  A 1 
ATOM 440  C CG2 . VAL A 1 51  ? 2.907   -16.790 5.821   1.00 65.52 51  A 1 
ATOM 441  N N   . SER A 1 52  ? 0.209   -13.971 8.316   1.00 70.07 52  A 1 
ATOM 442  C CA  . SER A 1 52  ? -0.946  -13.152 8.693   1.00 68.20 52  A 1 
ATOM 443  C C   . SER A 1 52  ? -0.560  -11.689 8.888   1.00 66.59 52  A 1 
ATOM 444  O O   . SER A 1 52  ? -1.243  -10.807 8.370   1.00 66.20 52  A 1 
ATOM 445  C CB  . SER A 1 52  ? -1.600  -13.679 9.975   1.00 69.48 52  A 1 
ATOM 446  O OG  . SER A 1 52  ? -2.056  -15.005 9.792   1.00 64.77 52  A 1 
ATOM 447  N N   . TYR A 1 53  ? 0.553   -11.418 9.581   1.00 70.78 53  A 1 
ATOM 448  C CA  . TYR A 1 53  ? 1.071   -10.065 9.759   1.00 65.97 53  A 1 
ATOM 449  C C   . TYR A 1 53  ? 1.413   -9.406  8.420   1.00 64.87 53  A 1 
ATOM 450  O O   . TYR A 1 53  ? 0.997   -8.277  8.162   1.00 62.09 53  A 1 
ATOM 451  C CB  . TYR A 1 53  ? 2.297   -10.113 10.679  1.00 64.45 53  A 1 
ATOM 452  C CG  . TYR A 1 53  ? 2.979   -8.767  10.831  1.00 60.86 53  A 1 
ATOM 453  C CD1 . TYR A 1 53  ? 4.115   -8.456  10.057  1.00 57.47 53  A 1 
ATOM 454  C CD2 . TYR A 1 53  ? 2.449   -7.812  11.718  1.00 55.59 53  A 1 
ATOM 455  C CE1 . TYR A 1 53  ? 4.723   -7.193  10.178  1.00 50.22 53  A 1 
ATOM 456  C CE2 . TYR A 1 53  ? 3.055   -6.547  11.839  1.00 51.18 53  A 1 
ATOM 457  C CZ  . TYR A 1 53  ? 4.193   -6.239  11.067  1.00 52.37 53  A 1 
ATOM 458  O OH  . TYR A 1 53  ? 4.777   -5.016  11.181  1.00 53.71 53  A 1 
ATOM 459  N N   . ASN A 1 54  ? 2.122   -10.125 7.538   1.00 64.44 54  A 1 
ATOM 460  C CA  . ASN A 1 54  ? 2.467   -9.607  6.216   1.00 61.47 54  A 1 
ATOM 461  C C   . ASN A 1 54  ? 1.228   -9.405  5.332   1.00 60.98 54  A 1 
ATOM 462  O O   . ASN A 1 54  ? 1.135   -8.394  4.641   1.00 59.47 54  A 1 
ATOM 463  C CB  . ASN A 1 54  ? 3.489   -10.533 5.545   1.00 58.29 54  A 1 
ATOM 464  C CG  . ASN A 1 54  ? 4.891   -10.305 6.073   1.00 53.93 54  A 1 
ATOM 465  O OD1 . ASN A 1 54  ? 5.576   -9.372  5.700   1.00 52.61 54  A 1 
ATOM 466  N ND2 . ASN A 1 54  ? 5.363   -11.135 6.963   1.00 49.99 54  A 1 
ATOM 467  N N   . CYS A 1 55  ? 0.246   -10.314 5.384   1.00 66.14 55  A 1 
ATOM 468  C CA  . CYS A 1 55  ? -1.026  -10.129 4.693   1.00 64.79 55  A 1 
ATOM 469  C C   . CYS A 1 55  ? -1.769  -8.901  5.230   1.00 64.24 55  A 1 
ATOM 470  O O   . CYS A 1 55  ? -2.158  -8.039  4.450   1.00 63.36 55  A 1 
ATOM 471  C CB  . CYS A 1 55  ? -1.878  -11.399 4.818   1.00 63.54 55  A 1 
ATOM 472  S SG  . CYS A 1 55  ? -1.197  -12.714 3.759   1.00 56.10 55  A 1 
ATOM 473  N N   . LEU A 1 56  ? -1.911  -8.770  6.552   1.00 66.06 56  A 1 
ATOM 474  C CA  . LEU A 1 56  ? -2.579  -7.616  7.159   1.00 64.25 56  A 1 
ATOM 475  C C   . LEU A 1 56  ? -1.899  -6.305  6.764   1.00 62.58 56  A 1 
ATOM 476  O O   . LEU A 1 56  ? -2.573  -5.376  6.321   1.00 60.48 56  A 1 
ATOM 477  C CB  . LEU A 1 56  ? -2.609  -7.776  8.688   1.00 62.98 56  A 1 
ATOM 478  C CG  . LEU A 1 56  ? -3.635  -8.803  9.197   1.00 59.25 56  A 1 
ATOM 479  C CD1 . LEU A 1 56  ? -3.396  -9.068  10.682  1.00 57.36 56  A 1 
ATOM 480  C CD2 . LEU A 1 56  ? -5.072  -8.313  9.030   1.00 54.71 56  A 1 
ATOM 481  N N   . THR A 1 57  ? -0.566  -6.238  6.856   1.00 64.43 57  A 1 
ATOM 482  C CA  . THR A 1 57  ? 0.173   -5.037  6.453   1.00 61.79 57  A 1 
ATOM 483  C C   . THR A 1 57  ? 0.041   -4.750  4.960   1.00 60.84 57  A 1 
ATOM 484  O O   . THR A 1 57  ? -0.150  -3.598  4.595   1.00 58.61 57  A 1 
ATOM 485  C CB  . THR A 1 57  ? 1.653   -5.093  6.855   1.00 59.68 57  A 1 
ATOM 486  O OG1 . THR A 1 57  ? 2.265   -6.284  6.438   1.00 54.66 57  A 1 
ATOM 487  C CG2 . THR A 1 57  ? 1.834   -4.995  8.369   1.00 55.13 57  A 1 
ATOM 488  N N   . ALA A 1 58  ? 0.041   -5.767  4.098   1.00 62.38 58  A 1 
ATOM 489  C CA  . ALA A 1 58  ? -0.154  -5.595  2.659   1.00 60.82 58  A 1 
ATOM 490  C C   . ALA A 1 58  ? -1.568  -5.101  2.293   1.00 60.84 58  A 1 
ATOM 491  O O   . ALA A 1 58  ? -1.726  -4.370  1.318   1.00 58.23 58  A 1 
ATOM 492  C CB  . ALA A 1 58  ? 0.153   -6.924  1.961   1.00 57.91 58  A 1 
ATOM 493  N N   . PHE A 1 59  ? -2.592  -5.488  3.064   1.00 67.55 59  A 1 
ATOM 494  C CA  . PHE A 1 59  ? -3.970  -5.066  2.803   1.00 66.10 59  A 1 
ATOM 495  C C   . PHE A 1 59  ? -4.293  -3.681  3.359   1.00 67.34 59  A 1 
ATOM 496  O O   . PHE A 1 59  ? -5.040  -2.936  2.725   1.00 64.78 59  A 1 
ATOM 497  C CB  . PHE A 1 59  ? -4.955  -6.110  3.349   1.00 61.65 59  A 1 
ATOM 498  C CG  . PHE A 1 59  ? -5.044  -7.373  2.509   1.00 57.77 59  A 1 
ATOM 499  C CD1 . PHE A 1 59  ? -5.435  -7.295  1.163   1.00 55.36 59  A 1 
ATOM 500  C CD2 . PHE A 1 59  ? -4.731  -8.627  3.063   1.00 52.04 59  A 1 
ATOM 501  C CE1 . PHE A 1 59  ? -5.482  -8.452  0.369   1.00 46.22 59  A 1 
ATOM 502  C CE2 . PHE A 1 59  ? -4.781  -9.787  2.267   1.00 46.67 59  A 1 
ATOM 503  C CZ  . PHE A 1 59  ? -5.148  -9.696  0.918   1.00 46.15 59  A 1 
ATOM 504  N N   . PHE A 1 60  ? -3.750  -3.331  4.529   1.00 71.96 60  A 1 
ATOM 505  C CA  . PHE A 1 60  ? -4.082  -2.067  5.188   1.00 72.83 60  A 1 
ATOM 506  C C   . PHE A 1 60  ? -3.093  -0.944  4.889   1.00 74.45 60  A 1 
ATOM 507  O O   . PHE A 1 60  ? -3.491  0.222   4.845   1.00 71.56 60  A 1 
ATOM 508  C CB  . PHE A 1 60  ? -4.238  -2.301  6.693   1.00 69.49 60  A 1 
ATOM 509  C CG  . PHE A 1 60  ? -5.487  -3.085  7.049   1.00 66.82 60  A 1 
ATOM 510  C CD1 . PHE A 1 60  ? -6.752  -2.478  6.941   1.00 65.18 60  A 1 
ATOM 511  C CD2 . PHE A 1 60  ? -5.398  -4.424  7.464   1.00 62.23 60  A 1 
ATOM 512  C CE1 . PHE A 1 60  ? -7.915  -3.210  7.234   1.00 56.30 60  A 1 
ATOM 513  C CE2 . PHE A 1 60  ? -6.563  -5.159  7.755   1.00 56.03 60  A 1 
ATOM 514  C CZ  . PHE A 1 60  ? -7.822  -4.550  7.638   1.00 56.60 60  A 1 
ATOM 515  N N   . PHE A 1 61  ? -1.813  -1.264  4.684   1.00 78.96 61  A 1 
ATOM 516  C CA  . PHE A 1 61  ? -0.754  -0.269  4.530   1.00 78.16 61  A 1 
ATOM 517  C C   . PHE A 1 61  ? 0.156   -0.598  3.355   1.00 79.18 61  A 1 
ATOM 518  O O   . PHE A 1 61  ? 0.628   -1.718  3.191   1.00 74.73 61  A 1 
ATOM 519  C CB  . PHE A 1 61  ? 0.052   -0.157  5.829   1.00 73.91 61  A 1 
ATOM 520  C CG  . PHE A 1 61  ? -0.784  0.206   7.042   1.00 68.93 61  A 1 
ATOM 521  C CD1 . PHE A 1 61  ? -1.291  1.510   7.189   1.00 63.71 61  A 1 
ATOM 522  C CD2 . PHE A 1 61  ? -1.090  -0.774  8.006   1.00 62.71 61  A 1 
ATOM 523  C CE1 . PHE A 1 61  ? -2.097  1.836   8.293   1.00 53.87 61  A 1 
ATOM 524  C CE2 . PHE A 1 61  ? -1.896  -0.448  9.111   1.00 55.04 61  A 1 
ATOM 525  C CZ  . PHE A 1 61  ? -2.402  0.857   9.255   1.00 53.46 61  A 1 
ATOM 526  N N   . SER A 1 62  ? 0.453   0.408   2.561   1.00 82.06 62  A 1 
ATOM 527  C CA  . SER A 1 62  ? 1.364   0.317   1.430   1.00 81.57 62  A 1 
ATOM 528  C C   . SER A 1 62  ? 2.432   1.395   1.562   1.00 84.16 62  A 1 
ATOM 529  O O   . SER A 1 62  ? 2.114   2.566   1.756   1.00 82.07 62  A 1 
ATOM 530  C CB  . SER A 1 62  ? 0.559   0.443   0.139   1.00 76.49 62  A 1 
ATOM 531  O OG  . SER A 1 62  ? 1.425   0.557   -0.958  1.00 65.61 62  A 1 
ATOM 532  N N   . VAL A 1 63  ? 3.696   1.004   1.471   1.00 83.89 63  A 1 
ATOM 533  C CA  . VAL A 1 63  ? 4.820   1.945   1.499   1.00 83.42 63  A 1 
ATOM 534  C C   . VAL A 1 63  ? 5.154   2.364   0.076   1.00 83.92 63  A 1 
ATOM 535  O O   . VAL A 1 63  ? 5.378   1.514   -0.782  1.00 81.82 63  A 1 
ATOM 536  C CB  . VAL A 1 63  ? 6.038   1.347   2.216   1.00 81.37 63  A 1 
ATOM 537  C CG1 . VAL A 1 63  ? 7.228   2.316   2.191   1.00 75.00 63  A 1 
ATOM 538  C CG2 . VAL A 1 63  ? 5.706   1.040   3.684   1.00 76.49 63  A 1 
ATOM 539  N N   . TRP A 1 64  ? 5.219   3.670   -0.149  1.00 87.27 64  A 1 
ATOM 540  C CA  . TRP A 1 64  ? 5.562   4.261   -1.436  1.00 87.43 64  A 1 
ATOM 541  C C   . TRP A 1 64  ? 6.761   5.196   -1.318  1.00 89.26 64  A 1 
ATOM 542  O O   . TRP A 1 64  ? 6.953   5.851   -0.294  1.00 86.94 64  A 1 
ATOM 543  C CB  . TRP A 1 64  ? 4.341   4.988   -2.000  1.00 84.25 64  A 1 
ATOM 544  C CG  . TRP A 1 64  ? 3.331   4.051   -2.570  1.00 80.24 64  A 1 
ATOM 545  C CD1 . TRP A 1 64  ? 2.403   3.361   -1.873  1.00 72.54 64  A 1 
ATOM 546  C CD2 . TRP A 1 64  ? 3.191   3.629   -3.954  1.00 75.43 64  A 1 
ATOM 547  N NE1 . TRP A 1 64  ? 1.704   2.538   -2.728  1.00 68.19 64  A 1 
ATOM 548  C CE2 . TRP A 1 64  ? 2.156   2.655   -4.023  1.00 71.52 64  A 1 
ATOM 549  C CE3 . TRP A 1 64  ? 3.853   3.961   -5.154  1.00 64.59 64  A 1 
ATOM 550  C CZ2 . TRP A 1 64  ? 1.806   2.031   -5.222  1.00 66.95 64  A 1 
ATOM 551  C CZ3 . TRP A 1 64  ? 3.504   3.354   -6.367  1.00 62.97 64  A 1 
ATOM 552  C CH2 . TRP A 1 64  ? 2.488   2.384   -6.400  1.00 63.77 64  A 1 
ATOM 553  N N   . VAL A 1 65  ? 7.544   5.257   -2.385  1.00 87.25 65  A 1 
ATOM 554  C CA  . VAL A 1 65  ? 8.592   6.260   -2.574  1.00 86.27 65  A 1 
ATOM 555  C C   . VAL A 1 65  ? 8.069   7.269   -3.587  1.00 86.16 65  A 1 
ATOM 556  O O   . VAL A 1 65  ? 7.550   6.872   -4.626  1.00 84.71 65  A 1 
ATOM 557  C CB  . VAL A 1 65  ? 9.916   5.620   -3.028  1.00 84.53 65  A 1 
ATOM 558  C CG1 . VAL A 1 65  ? 11.042  6.662   -3.095  1.00 75.78 65  A 1 
ATOM 559  C CG2 . VAL A 1 65  ? 10.366  4.512   -2.062  1.00 77.48 65  A 1 
ATOM 560  N N   . VAL A 1 66  ? 8.181   8.558   -3.272  1.00 88.28 66  A 1 
ATOM 561  C CA  . VAL A 1 66  ? 7.829   9.622   -4.214  1.00 87.85 66  A 1 
ATOM 562  C C   . VAL A 1 66  ? 8.893   9.666   -5.312  1.00 86.01 66  A 1 
ATOM 563  O O   . VAL A 1 66  ? 10.065  9.897   -5.031  1.00 83.29 66  A 1 
ATOM 564  C CB  . VAL A 1 66  ? 7.691   10.972  -3.489  1.00 88.15 66  A 1 
ATOM 565  C CG1 . VAL A 1 66  ? 7.303   12.089  -4.460  1.00 83.56 66  A 1 
ATOM 566  C CG2 . VAL A 1 66  ? 6.605   10.909  -2.406  1.00 83.95 66  A 1 
ATOM 567  N N   . ASP A 1 67  ? 8.491   9.440   -6.563  1.00 86.50 67  A 1 
ATOM 568  C CA  . ASP A 1 67  ? 9.429   9.304   -7.688  1.00 83.60 67  A 1 
ATOM 569  C C   . ASP A 1 67  ? 9.722   10.625  -8.419  1.00 83.34 67  A 1 
ATOM 570  O O   . ASP A 1 67  ? 10.661  10.699  -9.219  1.00 78.65 67  A 1 
ATOM 571  C CB  . ASP A 1 67  ? 8.898   8.243   -8.666  1.00 79.33 67  A 1 
ATOM 572  C CG  . ASP A 1 67  ? 8.929   6.819   -8.095  1.00 69.46 67  A 1 
ATOM 573  O OD1 . ASP A 1 67  ? 9.904   6.497   -7.373  1.00 60.91 67  A 1 
ATOM 574  O OD2 . ASP A 1 67  ? 8.002   6.050   -8.422  1.00 63.65 67  A 1 
ATOM 575  N N   . ASN A 1 68  ? 8.936   11.679  -8.160  1.00 83.59 68  A 1 
ATOM 576  C CA  . ASN A 1 68  ? 9.016   12.979  -8.823  1.00 83.36 68  A 1 
ATOM 577  C C   . ASN A 1 68  ? 8.831   14.138  -7.834  1.00 85.01 68  A 1 
ATOM 578  O O   . ASN A 1 68  ? 8.527   13.937  -6.661  1.00 82.80 68  A 1 
ATOM 579  C CB  . ASN A 1 68  ? 8.004   12.998  -9.985  1.00 79.62 68  A 1 
ATOM 580  C CG  . ASN A 1 68  ? 6.550   12.878  -9.556  1.00 74.94 68  A 1 
ATOM 581  O OD1 . ASN A 1 68  ? 6.110   13.409  -8.556  1.00 67.47 68  A 1 
ATOM 582  N ND2 . ASN A 1 68  ? 5.736   12.194  -10.323 1.00 70.94 68  A 1 
ATOM 583  N N   . ASP A 1 69  ? 8.988   15.362  -8.328  1.00 84.60 69  A 1 
ATOM 584  C CA  . ASP A 1 69  ? 8.891   16.595  -7.540  1.00 84.33 69  A 1 
ATOM 585  C C   . ASP A 1 69  ? 7.547   17.324  -7.723  1.00 84.69 69  A 1 
ATOM 586  O O   . ASP A 1 69  ? 7.398   18.467  -7.311  1.00 81.35 69  A 1 
ATOM 587  C CB  . ASP A 1 69  ? 10.109  17.473  -7.852  1.00 82.14 69  A 1 
ATOM 588  C CG  . ASP A 1 69  ? 11.406  16.820  -7.361  1.00 79.05 69  A 1 
ATOM 589  O OD1 . ASP A 1 69  ? 11.488  16.503  -6.148  1.00 74.01 69  A 1 
ATOM 590  O OD2 . ASP A 1 69  ? 12.312  16.601  -8.198  1.00 75.01 69  A 1 
ATOM 591  N N   . THR A 1 70  ? 6.531   16.667  -8.298  1.00 84.22 70  A 1 
ATOM 592  C CA  . THR A 1 70  ? 5.233   17.302  -8.614  1.00 83.76 70  A 1 
ATOM 593  C C   . THR A 1 70  ? 4.406   17.683  -7.385  1.00 84.90 70  A 1 
ATOM 594  O O   . THR A 1 70  ? 3.406   18.386  -7.514  1.00 82.62 70  A 1 
ATOM 595  C CB  . THR A 1 70  ? 4.367   16.418  -9.526  1.00 81.27 70  A 1 
ATOM 596  O OG1 . THR A 1 70  ? 3.995   15.211  -8.892  1.00 73.35 70  A 1 
ATOM 597  C CG2 . THR A 1 70  ? 5.062   16.064  -10.839 1.00 73.33 70  A 1 
ATOM 598  N N   . MET A 1 71  ? 4.801   17.223  -6.198  1.00 83.82 71  A 1 
ATOM 599  C CA  . MET A 1 71  ? 4.149   17.533  -4.922  1.00 84.91 71  A 1 
ATOM 600  C C   . MET A 1 71  ? 4.994   18.470  -4.042  1.00 85.54 71  A 1 
ATOM 601  O O   . MET A 1 71  ? 4.786   18.535  -2.827  1.00 82.68 71  A 1 
ATOM 602  C CB  . MET A 1 71  ? 3.782   16.224  -4.202  1.00 84.05 71  A 1 
ATOM 603  C CG  . MET A 1 71  ? 2.758   15.378  -4.972  1.00 82.06 71  A 1 
ATOM 604  S SD  . MET A 1 71  ? 1.127   16.121  -5.249  1.00 81.66 71  A 1 
ATOM 605  C CE  . MET A 1 71  ? 0.530   16.307  -3.549  1.00 73.12 71  A 1 
ATOM 606  N N   . GLN A 1 72  ? 5.959   19.184  -4.617  1.00 86.57 72  A 1 
ATOM 607  C CA  . GLN A 1 72  ? 6.682   20.240  -3.911  1.00 84.02 72  A 1 
ATOM 608  C C   . GLN A 1 72  ? 5.749   21.416  -3.572  1.00 81.71 72  A 1 
ATOM 609  O O   . GLN A 1 72  ? 4.792   21.673  -4.307  1.00 76.91 72  A 1 
ATOM 610  C CB  . GLN A 1 72  ? 7.886   20.717  -4.732  1.00 81.17 72  A 1 
ATOM 611  C CG  . GLN A 1 72  ? 9.043   19.708  -4.691  1.00 73.47 72  A 1 
ATOM 612  C CD  . GLN A 1 72  ? 10.305  20.239  -5.360  1.00 69.87 72  A 1 
ATOM 613  O OE1 . GLN A 1 72  ? 10.390  21.372  -5.794  1.00 62.96 72  A 1 
ATOM 614  N NE2 . GLN A 1 72  ? 11.354  19.461  -5.447  1.00 60.15 72  A 1 
ATOM 615  N N   . PRO A 1 73  ? 5.999   22.147  -2.464  1.00 83.67 73  A 1 
ATOM 616  C CA  . PRO A 1 73  ? 7.085   21.970  -1.493  1.00 83.83 73  A 1 
ATOM 617  C C   . PRO A 1 73  ? 6.789   20.939  -0.390  1.00 85.56 73  A 1 
ATOM 618  O O   . PRO A 1 73  ? 7.655   20.652  0.436   1.00 80.74 73  A 1 
ATOM 619  C CB  . PRO A 1 73  ? 7.280   23.373  -0.908  1.00 80.66 73  A 1 
ATOM 620  C CG  . PRO A 1 73  ? 5.856   23.938  -0.898  1.00 80.08 73  A 1 
ATOM 621  C CD  . PRO A 1 73  ? 5.250   23.367  -2.177  1.00 84.29 73  A 1 
ATOM 622  N N   . GLY A 1 74  ? 5.579   20.387  -0.358  1.00 86.31 74  A 1 
ATOM 623  C CA  . GLY A 1 74  ? 5.128   19.478  0.693   1.00 86.38 74  A 1 
ATOM 624  C C   . GLY A 1 74  ? 5.841   18.126  0.682   1.00 88.93 74  A 1 
ATOM 625  O O   . GLY A 1 74  ? 6.281   17.648  1.736   1.00 86.49 74  A 1 
ATOM 626  N N   . LEU A 1 75  ? 5.971   17.520  -0.493  1.00 88.19 75  A 1 
ATOM 627  C CA  . LEU A 1 75  ? 6.638   16.240  -0.715  1.00 88.95 75  A 1 
ATOM 628  C C   . LEU A 1 75  ? 7.719   16.383  -1.783  1.00 88.63 75  A 1 
ATOM 629  O O   . LEU A 1 75  ? 7.475   16.958  -2.841  1.00 86.25 75  A 1 
ATOM 630  C CB  . LEU A 1 75  ? 5.626   15.170  -1.152  1.00 88.84 75  A 1 
ATOM 631  C CG  . LEU A 1 75  ? 4.499   14.866  -0.160  1.00 88.33 75  A 1 
ATOM 632  C CD1 . LEU A 1 75  ? 3.582   13.805  -0.774  1.00 83.63 75  A 1 
ATOM 633  C CD2 . LEU A 1 75  ? 5.029   14.336  1.170   1.00 84.09 75  A 1 
ATOM 634  N N   . ASN A 1 76  ? 8.877   15.795  -1.520  1.00 90.55 76  A 1 
ATOM 635  C CA  . ASN A 1 76  ? 10.006  15.792  -2.438  1.00 90.15 76  A 1 
ATOM 636  C C   . ASN A 1 76  ? 10.250  14.379  -2.977  1.00 90.56 76  A 1 
ATOM 637  O O   . ASN A 1 76  ? 9.921   13.372  -2.339  1.00 88.89 76  A 1 
ATOM 638  C CB  . ASN A 1 76  ? 11.258  16.325  -1.724  1.00 88.49 76  A 1 
ATOM 639  C CG  . ASN A 1 76  ? 11.191  17.783  -1.299  1.00 84.98 76  A 1 
ATOM 640  O OD1 . ASN A 1 76  ? 10.181  18.453  -1.265  1.00 74.55 76  A 1 
ATOM 641  N ND2 . ASN A 1 76  ? 12.302  18.344  -0.904  1.00 75.16 76  A 1 
ATOM 642  N N   . LYS A 1 77  ? 10.928  14.299  -4.109  1.00 90.00 77  A 1 
ATOM 643  C CA  . LYS A 1 77  ? 11.466  13.042  -4.626  1.00 90.09 77  A 1 
ATOM 644  C C   . LYS A 1 77  ? 12.313  12.330  -3.563  1.00 90.82 77  A 1 
ATOM 645  O O   . LYS A 1 77  ? 13.196  12.921  -2.945  1.00 88.59 77  A 1 
ATOM 646  C CB  . LYS A 1 77  ? 12.270  13.346  -5.892  1.00 87.48 77  A 1 
ATOM 647  C CG  . LYS A 1 77  ? 12.794  12.066  -6.544  1.00 82.97 77  A 1 
ATOM 648  C CD  . LYS A 1 77  ? 13.487  12.425  -7.851  1.00 80.24 77  A 1 
ATOM 649  C CE  . LYS A 1 77  ? 13.978  11.153  -8.540  1.00 73.09 77  A 1 
ATOM 650  N NZ  . LYS A 1 77  ? 14.559  11.491  -9.859  1.00 66.46 77  A 1 
ATOM 651  N N   . GLY A 1 78  ? 12.044  11.037  -3.375  1.00 89.04 78  A 1 
ATOM 652  C CA  . GLY A 1 78  ? 12.713  10.197  -2.379  1.00 89.20 78  A 1 
ATOM 653  C C   . GLY A 1 78  ? 12.025  10.141  -1.012  1.00 90.73 78  A 1 
ATOM 654  O O   . GLY A 1 78  ? 12.399  9.284   -0.200  1.00 88.21 78  A 1 
ATOM 655  N N   . ASP A 1 79  ? 11.001  10.972  -0.754  1.00 90.66 79  A 1 
ATOM 656  C CA  . ASP A 1 79  ? 10.179  10.852  0.451   1.00 91.49 79  A 1 
ATOM 657  C C   . ASP A 1 79  ? 9.490   9.479   0.480   1.00 91.31 79  A 1 
ATOM 658  O O   . ASP A 1 79  ? 8.979   8.987   -0.530  1.00 89.30 79  A 1 
ATOM 659  C CB  . ASP A 1 79  ? 9.130   11.983  0.547   1.00 91.02 79  A 1 
ATOM 660  C CG  . ASP A 1 79  ? 9.669   13.343  1.021   1.00 90.83 79  A 1 
ATOM 661  O OD1 . ASP A 1 79  ? 10.869  13.441  1.363   1.00 84.86 79  A 1 
ATOM 662  O OD2 . ASP A 1 79  ? 8.854   14.285  1.161   1.00 86.04 79  A 1 
ATOM 663  N N   . ARG A 1 80  ? 9.464   8.840   1.649   1.00 92.06 80  A 1 
ATOM 664  C CA  . ARG A 1 80  ? 8.809   7.543   1.862   1.00 91.72 80  A 1 
ATOM 665  C C   . ARG A 1 80  ? 7.560   7.729   2.703   1.00 92.71 80  A 1 
ATOM 666  O O   . ARG A 1 80  ? 7.622   8.247   3.821   1.00 90.54 80  A 1 
ATOM 667  C CB  . ARG A 1 80  ? 9.758   6.525   2.497   1.00 90.53 80  A 1 
ATOM 668  C CG  . ARG A 1 80  ? 11.005  6.265   1.656   1.00 87.27 80  A 1 
ATOM 669  C CD  . ARG A 1 80  ? 11.822  5.151   2.299   1.00 83.26 80  A 1 
ATOM 670  N NE  . ARG A 1 80  ? 13.081  4.923   1.580   1.00 76.85 80  A 1 
ATOM 671  C CZ  . ARG A 1 80  ? 13.987  4.007   1.869   1.00 68.95 80  A 1 
ATOM 672  N NH1 . ARG A 1 80  ? 13.835  3.168   2.857   1.00 63.79 80  A 1 
ATOM 673  N NH2 . ARG A 1 80  ? 15.077  3.922   1.161   1.00 60.46 80  A 1 
ATOM 674  N N   . ILE A 1 81  ? 6.449   7.264   2.166   1.00 92.00 81  A 1 
ATOM 675  C CA  . ILE A 1 81  ? 5.114   7.534   2.688   1.00 92.23 81  A 1 
ATOM 676  C C   . ILE A 1 81  ? 4.372   6.219   2.882   1.00 91.21 81  A 1 
ATOM 677  O O   . ILE A 1 81  ? 4.410   5.335   2.028   1.00 89.04 81  A 1 
ATOM 678  C CB  . ILE A 1 81  ? 4.347   8.497   1.753   1.00 92.15 81  A 1 
ATOM 679  C CG1 . ILE A 1 81  ? 5.150   9.792   1.491   1.00 88.04 81  A 1 
ATOM 680  C CG2 . ILE A 1 81  ? 2.972   8.839   2.354   1.00 88.27 81  A 1 
ATOM 681  C CD1 . ILE A 1 81  ? 4.531   10.672  0.411   1.00 82.08 81  A 1 
ATOM 682  N N   . VAL A 1 82  ? 3.673   6.109   4.004   1.00 91.00 82  A 1 
ATOM 683  C CA  . VAL A 1 82  ? 2.694   5.060   4.260   1.00 90.38 82  A 1 
ATOM 684  C C   . VAL A 1 82  ? 1.344   5.536   3.733   1.00 90.55 82  A 1 
ATOM 685  O O   . VAL A 1 82  ? 0.817   6.554   4.181   1.00 89.67 82  A 1 
ATOM 686  C CB  . VAL A 1 82  ? 2.619   4.708   5.754   1.00 89.07 82  A 1 
ATOM 687  C CG1 . VAL A 1 82  ? 1.645   3.554   5.992   1.00 82.86 82  A 1 
ATOM 688  C CG2 . VAL A 1 82  ? 3.990   4.283   6.296   1.00 83.75 82  A 1 
ATOM 689  N N   . PHE A 1 83  ? 0.790   4.787   2.808   1.00 90.21 83  A 1 
ATOM 690  C CA  . PHE A 1 83  ? -0.563  4.950   2.305   1.00 88.97 83  A 1 
ATOM 691  C C   . PHE A 1 83  ? -1.482  3.916   2.953   1.00 87.19 83  A 1 
ATOM 692  O O   . PHE A 1 83  ? -1.124  2.741   3.039   1.00 84.10 83  A 1 
ATOM 693  C CB  . PHE A 1 83  ? -0.568  4.831   0.781   1.00 89.09 83  A 1 
ATOM 694  C CG  . PHE A 1 83  ? -0.029  6.053   0.055   1.00 89.75 83  A 1 
ATOM 695  C CD1 . PHE A 1 83  ? -0.927  6.964   -0.537  1.00 86.92 83  A 1 
ATOM 696  C CD2 . PHE A 1 83  ? 1.355   6.283   -0.041  1.00 87.70 83  A 1 
ATOM 697  C CE1 . PHE A 1 83  ? -0.443  8.091   -1.220  1.00 86.60 83  A 1 
ATOM 698  C CE2 . PHE A 1 83  ? 1.837   7.417   -0.719  1.00 87.20 83  A 1 
ATOM 699  C CZ  . PHE A 1 83  ? 0.938   8.320   -1.313  1.00 88.47 83  A 1 
ATOM 700  N N   . SER A 1 84  ? -2.667  4.342   3.378   1.00 88.38 84  A 1 
ATOM 701  C CA  . SER A 1 84  ? -3.744  3.433   3.759   1.00 86.17 84  A 1 
ATOM 702  C C   . SER A 1 84  ? -4.494  2.998   2.506   1.00 84.55 84  A 1 
ATOM 703  O O   . SER A 1 84  ? -5.026  3.845   1.787   1.00 79.83 84  A 1 
ATOM 704  C CB  . SER A 1 84  ? -4.708  4.080   4.755   1.00 83.42 84  A 1 
ATOM 705  O OG  . SER A 1 84  ? -5.339  5.222   4.214   1.00 70.19 84  A 1 
ATOM 706  N N   . SER A 1 85  ? -4.558  1.692   2.261   1.00 81.89 85  A 1 
ATOM 707  C CA  . SER A 1 85  ? -5.410  1.119   1.229   1.00 76.70 85  A 1 
ATOM 708  C C   . SER A 1 85  ? -6.835  1.028   1.766   1.00 73.95 85  A 1 
ATOM 709  O O   . SER A 1 85  ? -7.057  0.446   2.824   1.00 66.62 85  A 1 
ATOM 710  C CB  . SER A 1 85  ? -4.889  -0.260  0.822   1.00 72.01 85  A 1 
ATOM 711  O OG  . SER A 1 85  ? -5.662  -0.764  -0.245  1.00 61.08 85  A 1 
ATOM 712  N N   . PHE A 1 86  ? -7.795  1.609   1.043   1.00 67.06 86  A 1 
ATOM 713  C CA  . PHE A 1 86  ? -9.209  1.523   1.407   1.00 62.78 86  A 1 
ATOM 714  C C   . PHE A 1 86  ? -10.054 0.818   0.342   1.00 62.09 86  A 1 
ATOM 715  O O   . PHE A 1 86  ? -11.191 0.451   0.606   1.00 56.42 86  A 1 
ATOM 716  C CB  . PHE A 1 86  ? -9.729  2.916   1.751   1.00 56.73 86  A 1 
ATOM 717  C CG  . PHE A 1 86  ? -9.425  3.989   0.728   1.00 54.61 86  A 1 
ATOM 718  C CD1 . PHE A 1 86  ? -8.366  4.887   0.955   1.00 52.78 86  A 1 
ATOM 719  C CD2 . PHE A 1 86  ? -10.212 4.106   -0.429  1.00 49.73 86  A 1 
ATOM 720  C CE1 . PHE A 1 86  ? -8.117  5.919   0.042   1.00 46.26 86  A 1 
ATOM 721  C CE2 . PHE A 1 86  ? -9.957  5.136   -1.344  1.00 46.62 86  A 1 
ATOM 722  C CZ  . PHE A 1 86  ? -8.915  6.047   -1.104  1.00 45.69 86  A 1 
ATOM 723  N N   . ASN A 1 87  ? -9.471  0.559   -0.828  1.00 58.92 87  A 1 
ATOM 724  C CA  . ASN A 1 87  ? -10.119 -0.197  -1.893  1.00 57.07 87  A 1 
ATOM 725  C C   . ASN A 1 87  ? -9.697  -1.660  -1.824  1.00 56.20 87  A 1 
ATOM 726  O O   . ASN A 1 87  ? -8.751  -2.085  -2.493  1.00 52.12 87  A 1 
ATOM 727  C CB  . ASN A 1 87  ? -9.826  0.466   -3.251  1.00 52.31 87  A 1 
ATOM 728  C CG  . ASN A 1 87  ? -10.583 1.767   -3.418  1.00 47.32 87  A 1 
ATOM 729  O OD1 . ASN A 1 87  ? -11.567 2.028   -2.755  1.00 44.54 87  A 1 
ATOM 730  N ND2 . ASN A 1 87  ? -10.177 2.620   -4.318  1.00 41.55 87  A 1 
ATOM 731  N N   . ALA A 1 88  ? -10.407 -2.464  -1.017  1.00 50.67 88  A 1 
ATOM 732  C CA  . ALA A 1 88  ? -10.286 -3.907  -1.097  1.00 49.07 88  A 1 
ATOM 733  C C   . ALA A 1 88  ? -10.741 -4.368  -2.494  1.00 48.39 88  A 1 
ATOM 734  O O   . ALA A 1 88  ? -11.824 -3.984  -2.942  1.00 45.34 88  A 1 
ATOM 735  C CB  . ALA A 1 88  ? -11.106 -4.542  0.030   1.00 45.46 88  A 1 
ATOM 736  N N   . PRO A 1 89  ? -9.962  -5.213  -3.203  1.00 47.56 89  A 1 
ATOM 737  C CA  . PRO A 1 89  ? -10.268 -5.627  -4.574  1.00 46.78 89  A 1 
ATOM 738  C C   . PRO A 1 89  ? -11.584 -6.408  -4.745  1.00 47.45 89  A 1 
ATOM 739  O O   . PRO A 1 89  ? -11.947 -6.721  -5.879  1.00 45.14 89  A 1 
ATOM 740  C CB  . PRO A 1 89  ? -9.056  -6.450  -5.023  1.00 43.47 89  A 1 
ATOM 741  C CG  . PRO A 1 89  ? -8.307  -6.817  -3.756  1.00 42.64 89  A 1 
ATOM 742  C CD  . PRO A 1 89  ? -8.676  -5.722  -2.777  1.00 44.63 89  A 1 
ATOM 743  N N   . TRP A 1 90  ? -12.277 -6.728  -3.657  1.00 49.89 90  A 1 
ATOM 744  C CA  . TRP A 1 90  ? -13.560 -7.432  -3.594  1.00 49.38 90  A 1 
ATOM 745  C C   . TRP A 1 90  ? -14.752 -6.540  -3.202  1.00 49.15 90  A 1 
ATOM 746  O O   . TRP A 1 90  ? -15.880 -7.002  -3.334  1.00 45.64 90  A 1 
ATOM 747  C CB  . TRP A 1 90  ? -13.417 -8.608  -2.633  1.00 47.26 90  A 1 
ATOM 748  C CG  . TRP A 1 90  ? -12.900 -8.248  -1.267  1.00 46.22 90  A 1 
ATOM 749  C CD1 . TRP A 1 90  ? -13.628 -7.705  -0.266  1.00 42.14 90  A 1 
ATOM 750  C CD2 . TRP A 1 90  ? -11.535 -8.358  -0.755  1.00 42.65 90  A 1 
ATOM 751  N NE1 . TRP A 1 90  ? -12.812 -7.465  0.823   1.00 39.69 90  A 1 
ATOM 752  C CE2 . TRP A 1 90  ? -11.509 -7.843  0.578   1.00 42.06 90  A 1 
ATOM 753  C CE3 . TRP A 1 90  ? -10.322 -8.829  -1.281  1.00 42.97 90  A 1 
ATOM 754  C CZ2 . TRP A 1 90  ? -10.335 -7.800  1.345   1.00 40.41 90  A 1 
ATOM 755  C CZ3 . TRP A 1 90  ? -9.136  -8.798  -0.522  1.00 37.41 90  A 1 
ATOM 756  C CH2 . TRP A 1 90  ? -9.137  -8.280  0.787   1.00 37.45 90  A 1 
ATOM 757  N N   . ASN A 1 91  ? -14.537 -5.298  -2.749  1.00 48.78 91  A 1 
ATOM 758  C CA  . ASN A 1 91  ? -15.636 -4.361  -2.484  1.00 48.83 91  A 1 
ATOM 759  C C   . ASN A 1 91  ? -15.980 -3.592  -3.765  1.00 47.32 91  A 1 
ATOM 760  O O   . ASN A 1 91  ? -15.225 -2.726  -4.199  1.00 44.25 91  A 1 
ATOM 761  C CB  . ASN A 1 91  ? -15.305 -3.433  -1.296  1.00 47.32 91  A 1 
ATOM 762  C CG  . ASN A 1 91  ? -15.739 -3.990  0.048   1.00 44.37 91  A 1 
ATOM 763  O OD1 . ASN A 1 91  ? -16.043 -5.160  0.209   1.00 41.04 91  A 1 
ATOM 764  N ND2 . ASN A 1 91  ? -15.780 -3.164  1.067   1.00 38.81 91  A 1 
ATOM 765  N N   . GLY A 1 92  ? -17.090 -3.935  -4.376  1.00 47.34 92  A 1 
ATOM 766  C CA  . GLY A 1 92  ? -17.589 -3.324  -5.613  1.00 47.28 92  A 1 
ATOM 767  C C   . GLY A 1 92  ? -18.462 -2.079  -5.425  1.00 47.41 92  A 1 
ATOM 768  O O   . GLY A 1 92  ? -19.073 -1.645  -6.391  1.00 43.81 92  A 1 
ATOM 769  N N   . ASN A 1 93  ? -18.546 -1.519  -4.220  1.00 45.37 93  A 1 
ATOM 770  C CA  . ASN A 1 93  ? -19.455 -0.410  -3.939  1.00 46.10 93  A 1 
ATOM 771  C C   . ASN A 1 93  ? -18.755 0.935   -4.169  1.00 46.22 93  A 1 
ATOM 772  O O   . ASN A 1 93  ? -18.007 1.411   -3.314  1.00 42.47 93  A 1 
ATOM 773  C CB  . ASN A 1 93  ? -20.034 -0.558  -2.522  1.00 41.76 93  A 1 
ATOM 774  C CG  . ASN A 1 93  ? -20.981 -1.735  -2.364  1.00 37.92 93  A 1 
ATOM 775  O OD1 . ASN A 1 93  ? -21.326 -2.448  -3.292  1.00 35.01 93  A 1 
ATOM 776  N ND2 . ASN A 1 93  ? -21.431 -1.989  -1.161  1.00 32.85 93  A 1 
ATOM 777  N N   . ASP A 1 94  ? -19.012 1.557   -5.313  1.00 44.62 94  A 1 
ATOM 778  C CA  . ASP A 1 94  ? -18.454 2.864   -5.696  1.00 45.39 94  A 1 
ATOM 779  C C   . ASP A 1 94  ? -18.927 4.019   -4.785  1.00 45.75 94  A 1 
ATOM 780  O O   . ASP A 1 94  ? -18.217 5.012   -4.648  1.00 42.86 94  A 1 
ATOM 781  C CB  . ASP A 1 94  ? -18.780 3.139   -7.174  1.00 41.98 94  A 1 
ATOM 782  C CG  . ASP A 1 94  ? -17.969 2.287   -8.164  1.00 38.10 94  A 1 
ATOM 783  O OD1 . ASP A 1 94  ? -16.759 2.054   -7.918  1.00 34.87 94  A 1 
ATOM 784  O OD2 . ASP A 1 94  ? -18.549 1.884   -9.193  1.00 33.41 94  A 1 
ATOM 785  N N   . GLU A 1 95  ? -20.069 3.882   -4.105  1.00 45.12 95  A 1 
ATOM 786  C CA  . GLU A 1 95  ? -20.625 4.925   -3.218  1.00 45.68 95  A 1 
ATOM 787  C C   . GLU A 1 95  ? -19.834 5.112   -1.913  1.00 46.79 95  A 1 
ATOM 788  O O   . GLU A 1 95  ? -19.738 6.225   -1.393  1.00 44.04 95  A 1 
ATOM 789  C CB  . GLU A 1 95  ? -22.093 4.601   -2.897  1.00 43.20 95  A 1 
ATOM 790  C CG  . GLU A 1 95  ? -23.002 4.713   -4.137  1.00 37.61 95  A 1 
ATOM 791  C CD  . GLU A 1 95  ? -24.494 4.494   -3.825  1.00 34.58 95  A 1 
ATOM 792  O OE1 . GLU A 1 95  ? -25.307 4.776   -4.731  1.00 31.46 95  A 1 
ATOM 793  O OE2 . GLU A 1 95  ? -24.814 4.031   -2.708  1.00 32.26 95  A 1 
ATOM 794  N N   . GLU A 1 96  ? -19.204 4.052   -1.394  1.00 45.80 96  A 1 
ATOM 795  C CA  . GLU A 1 96  ? -18.448 4.107   -0.132  1.00 45.95 96  A 1 
ATOM 796  C C   . GLU A 1 96  ? -17.098 4.834   -0.288  1.00 47.88 96  A 1 
ATOM 797  O O   . GLU A 1 96  ? -16.528 5.339   0.678   1.00 44.99 96  A 1 
ATOM 798  C CB  . GLU A 1 96  ? -18.291 2.671   0.400   1.00 42.79 96  A 1 
ATOM 799  C CG  . GLU A 1 96  ? -18.578 2.558   1.908   1.00 37.04 96  A 1 
ATOM 800  C CD  . GLU A 1 96  ? -18.581 1.105   2.418   1.00 34.29 96  A 1 
ATOM 801  O OE1 . GLU A 1 96  ? -18.996 0.910   3.581   1.00 31.17 96  A 1 
ATOM 802  O OE2 . GLU A 1 96  ? -18.164 0.198   1.665   1.00 31.51 96  A 1 
ATOM 803  N N   . ASN A 1 97  ? -16.582 4.943   -1.520  1.00 45.56 97  A 1 
ATOM 804  C CA  . ASN A 1 97  ? -15.278 5.549   -1.797  1.00 46.19 97  A 1 
ATOM 805  C C   . ASN A 1 97  ? -15.241 7.071   -1.581  1.00 48.03 97  A 1 
ATOM 806  O O   . ASN A 1 97  ? -14.172 7.612   -1.283  1.00 45.82 97  A 1 
ATOM 807  C CB  . ASN A 1 97  ? -14.850 5.177   -3.227  1.00 42.79 97  A 1 
ATOM 808  C CG  . ASN A 1 97  ? -14.448 3.721   -3.369  1.00 39.03 97  A 1 
ATOM 809  O OD1 . ASN A 1 97  ? -13.824 3.129   -2.504  1.00 36.61 97  A 1 
ATOM 810  N ND2 . ASN A 1 97  ? -14.735 3.108   -4.491  1.00 34.54 97  A 1 
ATOM 811  N N   . GLN A 1 98  ? -16.371 7.771   -1.705  1.00 50.02 98  A 1 
ATOM 812  C CA  . GLN A 1 98  ? -16.425 9.231   -1.548  1.00 50.30 98  A 1 
ATOM 813  C C   . GLN A 1 98  ? -16.287 9.689   -0.090  1.00 54.10 98  A 1 
ATOM 814  O O   . GLN A 1 98  ? -15.843 10.809  0.170   1.00 51.34 98  A 1 
ATOM 815  C CB  . GLN A 1 98  ? -17.722 9.784   -2.152  1.00 45.28 98  A 1 
ATOM 816  C CG  . GLN A 1 98  ? -17.743 9.663   -3.682  1.00 40.75 98  A 1 
ATOM 817  C CD  . GLN A 1 98  ? -18.904 10.425  -4.309  1.00 37.25 98  A 1 
ATOM 818  O OE1 . GLN A 1 98  ? -19.773 10.964  -3.646  1.00 34.02 98  A 1 
ATOM 819  N NE2 . GLN A 1 98  ? -18.948 10.534  -5.614  1.00 32.91 98  A 1 
ATOM 820  N N   . THR A 1 99  ? -16.602 8.835   0.880   1.00 53.37 99  A 1 
ATOM 821  C CA  . THR A 1 99  ? -16.548 9.187   2.312   1.00 54.90 99  A 1 
ATOM 822  C C   . THR A 1 99  ? -15.167 8.994   2.944   1.00 60.51 99  A 1 
ATOM 823  O O   . THR A 1 99  ? -14.914 9.485   4.045   1.00 56.51 99  A 1 
ATOM 824  C CB  . THR A 1 99  ? -17.610 8.417   3.101   1.00 46.63 99  A 1 
ATOM 825  O OG1 . THR A 1 99  ? -17.382 7.035   3.022   1.00 41.06 99  A 1 
ATOM 826  C CG2 . THR A 1 99  ? -19.026 8.688   2.591   1.00 38.00 99  A 1 
ATOM 827  N N   . VAL A 1 100 ? -14.247 8.312   2.247   1.00 70.72 100 A 1 
ATOM 828  C CA  . VAL A 1 100 ? -12.956 7.889   2.817   1.00 71.85 100 A 1 
ATOM 829  C C   . VAL A 1 100 ? -11.863 8.963   2.731   1.00 75.90 100 A 1 
ATOM 830  O O   . VAL A 1 100 ? -10.887 8.931   3.490   1.00 71.87 100 A 1 
ATOM 831  C CB  . VAL A 1 100 ? -12.508 6.556   2.182   1.00 65.03 100 A 1 
ATOM 832  C CG1 . VAL A 1 100 ? -11.261 5.996   2.875   1.00 56.66 100 A 1 
ATOM 833  C CG2 . VAL A 1 100 ? -13.587 5.472   2.310   1.00 57.22 100 A 1 
ATOM 834  N N   . PHE A 1 101 ? -11.999 9.957   1.846   1.00 78.59 101 A 1 
ATOM 835  C CA  . PHE A 1 101 ? -11.056 11.067  1.721   1.00 79.74 101 A 1 
ATOM 836  C C   . PHE A 1 101 ? -11.769 12.423  1.758   1.00 82.21 101 A 1 
ATOM 837  O O   . PHE A 1 101 ? -12.949 12.550  1.462   1.00 81.28 101 A 1 
ATOM 838  C CB  . PHE A 1 101 ? -10.174 10.888  0.474   1.00 76.29 101 A 1 
ATOM 839  C CG  . PHE A 1 101 ? -10.934 10.755  -0.829  1.00 76.63 101 A 1 
ATOM 840  C CD1 . PHE A 1 101 ? -11.205 9.476   -1.354  1.00 70.71 101 A 1 
ATOM 841  C CD2 . PHE A 1 101 ? -11.375 11.900  -1.510  1.00 72.84 101 A 1 
ATOM 842  C CE1 . PHE A 1 101 ? -11.923 9.349   -2.550  1.00 66.99 101 A 1 
ATOM 843  C CE2 . PHE A 1 101 ? -12.099 11.772  -2.704  1.00 69.47 101 A 1 
ATOM 844  C CZ  . PHE A 1 101 ? -12.377 10.496  -3.224  1.00 69.99 101 A 1 
ATOM 845  N N   . LYS A 1 102 ? -11.026 13.448  2.157   1.00 85.25 102 A 1 
ATOM 846  C CA  . LYS A 1 102 ? -11.498 14.829  2.291   1.00 87.10 102 A 1 
ATOM 847  C C   . LYS A 1 102 ? -10.682 15.757  1.399   1.00 89.38 102 A 1 
ATOM 848  O O   . LYS A 1 102 ? -9.589  15.397  0.956   1.00 88.56 102 A 1 
ATOM 849  C CB  . LYS A 1 102 ? -11.432 15.258  3.766   1.00 84.76 102 A 1 
ATOM 850  C CG  . LYS A 1 102 ? -12.328 14.394  4.666   1.00 80.23 102 A 1 
ATOM 851  C CD  . LYS A 1 102 ? -12.297 14.898  6.112   1.00 77.40 102 A 1 
ATOM 852  C CE  . LYS A 1 102 ? -13.195 14.010  6.978   1.00 69.08 102 A 1 
ATOM 853  N NZ  . LYS A 1 102 ? -13.264 14.491  8.379   1.00 60.04 102 A 1 
ATOM 854  N N   . ARG A 1 103 ? -11.180 16.977  1.183   1.00 89.27 103 A 1 
ATOM 855  C CA  . ARG A 1 103 ? -10.421 18.046  0.529   1.00 90.48 103 A 1 
ATOM 856  C C   . ARG A 1 103 ? -9.097  18.263  1.264   1.00 90.62 103 A 1 
ATOM 857  O O   . ARG A 1 103 ? -9.049  18.244  2.496   1.00 88.24 103 A 1 
ATOM 858  C CB  . ARG A 1 103 ? -11.246 19.347  0.475   1.00 90.45 103 A 1 
ATOM 859  C CG  . ARG A 1 103 ? -12.549 19.188  -0.326  1.00 88.54 103 A 1 
ATOM 860  C CD  . ARG A 1 103 ? -13.325 20.503  -0.420  1.00 88.69 103 A 1 
ATOM 861  N NE  . ARG A 1 103 ? -14.688 20.284  -0.947  1.00 85.87 103 A 1 
ATOM 862  C CZ  . ARG A 1 103 ? -15.781 19.990  -0.254  1.00 86.22 103 A 1 
ATOM 863  N NH1 . ARG A 1 103 ? -15.779 19.840  1.034   1.00 78.02 103 A 1 
ATOM 864  N NH2 . ARG A 1 103 ? -16.917 19.839  -0.857  1.00 78.72 103 A 1 
ATOM 865  N N   . GLY A 1 104 ? -8.021  18.422  0.506   1.00 89.70 104 A 1 
ATOM 866  C CA  . GLY A 1 104 ? -6.655  18.544  1.008   1.00 89.59 104 A 1 
ATOM 867  C C   . GLY A 1 104 ? -5.924  17.220  1.246   1.00 90.71 104 A 1 
ATOM 868  O O   . GLY A 1 104 ? -4.714  17.243  1.460   1.00 88.66 104 A 1 
ATOM 869  N N   . ASN A 1 105 ? -6.585  16.070  1.192   1.00 90.80 105 A 1 
ATOM 870  C CA  . ASN A 1 105 ? -5.885  14.793  1.358   1.00 91.06 105 A 1 
ATOM 871  C C   . ASN A 1 105 ? -4.975  14.496  0.163   1.00 91.64 105 A 1 
ATOM 872  O O   . ASN A 1 105 ? -5.359  14.701  -0.986  1.00 90.34 105 A 1 
ATOM 873  C CB  . ASN A 1 105 ? -6.871  13.637  1.577   1.00 89.30 105 A 1 
ATOM 874  C CG  . ASN A 1 105 ? -7.543  13.625  2.941   1.00 85.74 105 A 1 
ATOM 875  O OD1 . ASN A 1 105 ? -8.408  12.808  3.204   1.00 78.08 105 A 1 
ATOM 876  N ND2 . ASN A 1 105 ? -7.163  14.454  3.877   1.00 78.88 105 A 1 
ATOM 877  N N   . ILE A 1 106 ? -3.798  13.938  0.445   1.00 91.90 106 A 1 
ATOM 878  C CA  . ILE A 1 106 ? -2.904  13.395  -0.578  1.00 92.65 106 A 1 
ATOM 879  C C   . ILE A 1 106 ? -3.338  11.962  -0.882  1.00 92.50 106 A 1 
ATOM 880  O O   . ILE A 1 106 ? -3.501  11.142  0.023   1.00 90.90 106 A 1 
ATOM 881  C CB  . ILE A 1 106 ? -1.433  13.498  -0.134  1.00 92.44 106 A 1 
ATOM 882  C CG1 . ILE A 1 106 ? -1.047  14.979  0.085   1.00 90.11 106 A 1 
ATOM 883  C CG2 . ILE A 1 106 ? -0.514  12.845  -1.180  1.00 89.96 106 A 1 
ATOM 884  C CD1 . ILE A 1 106 ? 0.331   15.169  0.723   1.00 83.51 106 A 1 
ATOM 885  N N   . VAL A 1 107 ? -3.520  11.666  -2.159  1.00 92.54 107 A 1 
ATOM 886  C CA  . VAL A 1 107 ? -4.031  10.383  -2.645  1.00 92.27 107 A 1 
ATOM 887  C C   . VAL A 1 107 ? -3.129  9.798   -3.721  1.00 92.03 107 A 1 
ATOM 888  O O   . VAL A 1 107 ? -2.386  10.504  -4.401  1.00 91.21 107 A 1 
ATOM 889  C CB  . VAL A 1 107 ? -5.486  10.496  -3.137  1.00 91.86 107 A 1 
ATOM 890  C CG1 . VAL A 1 107 ? -6.429  10.876  -1.990  1.00 88.60 107 A 1 
ATOM 891  C CG2 . VAL A 1 107 ? -5.658  11.503  -4.284  1.00 88.18 107 A 1 
ATOM 892  N N   . LEU A 1 108 ? -3.199  8.486   -3.864  1.00 90.22 108 A 1 
ATOM 893  C CA  . LEU A 1 108 ? -2.527  7.735   -4.907  1.00 89.60 108 A 1 
ATOM 894  C C   . LEU A 1 108 ? -3.543  7.399   -6.001  1.00 89.24 108 A 1 
ATOM 895  O O   . LEU A 1 108 ? -4.491  6.652   -5.760  1.00 87.79 108 A 1 
ATOM 896  C CB  . LEU A 1 108 ? -1.911  6.482   -4.267  1.00 88.57 108 A 1 
ATOM 897  C CG  . LEU A 1 108 ? -0.969  5.713   -5.200  1.00 84.79 108 A 1 
ATOM 898  C CD1 . LEU A 1 108 ? 0.341   6.475   -5.426  1.00 81.25 108 A 1 
ATOM 899  C CD2 . LEU A 1 108 ? -0.643  4.367   -4.558  1.00 80.11 108 A 1 
ATOM 900  N N   . VAL A 1 109 ? -3.329  7.945   -7.195  1.00 89.54 109 A 1 
ATOM 901  C CA  . VAL A 1 109 ? -4.186  7.740   -8.368  1.00 89.12 109 A 1 
ATOM 902  C C   . VAL A 1 109 ? -3.569  6.660   -9.251  1.00 87.69 109 A 1 
ATOM 903  O O   . VAL A 1 109 ? -2.413  6.781   -9.660  1.00 85.97 109 A 1 
ATOM 904  C CB  . VAL A 1 109 ? -4.382  9.058   -9.142  1.00 89.60 109 A 1 
ATOM 905  C CG1 . VAL A 1 109 ? -5.385  8.873   -10.283 1.00 87.81 109 A 1 
ATOM 906  C CG2 . VAL A 1 109 ? -4.910  10.181  -8.232  1.00 88.23 109 A 1 
ATOM 907  N N   . ASP A 1 110 ? -4.321  5.596   -9.546  1.00 85.49 110 A 1 
ATOM 908  C CA  . ASP A 1 110 ? -3.895  4.489   -10.409 1.00 83.62 110 A 1 
ATOM 909  C C   . ASP A 1 110 ? -4.440  4.661   -11.832 1.00 82.75 110 A 1 
ATOM 910  O O   . ASP A 1 110 ? -5.617  4.413   -12.093 1.00 79.39 110 A 1 
ATOM 911  C CB  . ASP A 1 110 ? -4.311  3.136   -9.809  1.00 80.97 110 A 1 
ATOM 912  C CG  . ASP A 1 110 ? -3.659  1.933   -10.516 1.00 76.97 110 A 1 
ATOM 913  O OD1 . ASP A 1 110 ? -2.923  2.121   -11.515 1.00 72.88 110 A 1 
ATOM 914  O OD2 . ASP A 1 110 ? -3.773  0.795   -10.008 1.00 72.89 110 A 1 
ATOM 915  N N   . MET A 1 111 ? -3.564  5.037   -12.760 1.00 80.78 111 A 1 
ATOM 916  C CA  . MET A 1 111 ? -3.896  5.190   -14.185 1.00 78.22 111 A 1 
ATOM 917  C C   . MET A 1 111 ? -3.540  3.955   -15.031 1.00 76.12 111 A 1 
ATOM 918  O O   . MET A 1 111 ? -3.536  4.017   -16.260 1.00 69.20 111 A 1 
ATOM 919  C CB  . MET A 1 111 ? -3.228  6.463   -14.736 1.00 76.58 111 A 1 
ATOM 920  C CG  . MET A 1 111 ? -3.776  7.752   -14.117 1.00 72.89 111 A 1 
ATOM 921  S SD  . MET A 1 111 ? -5.533  8.057   -14.459 1.00 69.76 111 A 1 
ATOM 922  C CE  . MET A 1 111 ? -5.642  9.804   -13.993 1.00 63.62 111 A 1 
ATOM 923  N N   . ARG A 1 112 ? -3.227  2.813   -14.417 1.00 74.48 112 A 1 
ATOM 924  C CA  . ARG A 1 112 ? -2.685  1.634   -15.123 1.00 71.06 112 A 1 
ATOM 925  C C   . ARG A 1 112 ? -3.734  0.686   -15.703 1.00 69.30 112 A 1 
ATOM 926  O O   . ARG A 1 112 ? -3.355  -0.385  -16.181 1.00 63.68 112 A 1 
ATOM 927  C CB  . ARG A 1 112 ? -1.701  0.898   -14.210 1.00 67.34 112 A 1 
ATOM 928  C CG  . ARG A 1 112 ? -0.503  1.790   -13.868 1.00 62.80 112 A 1 
ATOM 929  C CD  . ARG A 1 112 ? 0.506   1.079   -12.980 1.00 61.95 112 A 1 
ATOM 930  N NE  . ARG A 1 112 ? -0.131  0.732   -11.706 1.00 56.37 112 A 1 
ATOM 931  C CZ  . ARG A 1 112 ? 0.380   -0.001  -10.761 1.00 50.68 112 A 1 
ATOM 932  N NH1 . ARG A 1 112 ? 1.609   -0.436  -10.797 1.00 49.56 112 A 1 
ATOM 933  N NH2 . ARG A 1 112 ? -0.369  -0.323  -9.752  1.00 46.22 112 A 1 
ATOM 934  N N   . HIS A 1 113 ? -5.014  1.040   -15.653 1.00 64.25 113 A 1 
ATOM 935  C CA  . HIS A 1 113 ? -6.128  0.179   -16.093 1.00 63.39 113 A 1 
ATOM 936  C C   . HIS A 1 113 ? -6.043  -1.246  -15.505 1.00 64.26 113 A 1 
ATOM 937  O O   . HIS A 1 113 ? -6.345  -2.258  -16.130 1.00 59.67 113 A 1 
ATOM 938  C CB  . HIS A 1 113 ? -6.252  0.209   -17.628 1.00 58.12 113 A 1 
ATOM 939  C CG  . HIS A 1 113 ? -6.503  1.589   -18.183 1.00 52.68 113 A 1 
ATOM 940  N ND1 . HIS A 1 113 ? -5.551  2.543   -18.468 1.00 48.70 113 A 1 
ATOM 941  C CD2 . HIS A 1 113 ? -7.724  2.135   -18.478 1.00 46.10 113 A 1 
ATOM 942  C CE1 . HIS A 1 113 ? -6.184  3.636   -18.916 1.00 42.66 113 A 1 
ATOM 943  N NE2 . HIS A 1 113 ? -7.508  3.434   -18.945 1.00 43.96 113 A 1 
ATOM 944  N N   . TYR A 1 114 ? -5.586  -1.321  -14.252 1.00 56.76 114 A 1 
ATOM 945  C CA  . TYR A 1 114 ? -5.278  -2.586  -13.582 1.00 57.70 114 A 1 
ATOM 946  C C   . TYR A 1 114 ? -6.525  -3.453  -13.345 1.00 59.28 114 A 1 
ATOM 947  O O   . TYR A 1 114 ? -6.422  -4.677  -13.225 1.00 56.41 114 A 1 
ATOM 948  C CB  . TYR A 1 114 ? -4.586  -2.242  -12.264 1.00 53.64 114 A 1 
ATOM 949  C CG  . TYR A 1 114 ? -4.052  -3.424  -11.497 1.00 49.65 114 A 1 
ATOM 950  C CD1 . TYR A 1 114 ? -4.611  -3.759  -10.254 1.00 47.16 114 A 1 
ATOM 951  C CD2 . TYR A 1 114 ? -2.959  -4.155  -12.002 1.00 45.95 114 A 1 
ATOM 952  C CE1 . TYR A 1 114 ? -4.053  -4.798  -9.497  1.00 41.41 114 A 1 
ATOM 953  C CE2 . TYR A 1 114 ? -2.403  -5.196  -11.243 1.00 43.71 114 A 1 
ATOM 954  C CZ  . TYR A 1 114 ? -2.939  -5.512  -9.979  1.00 42.46 114 A 1 
ATOM 955  O OH  . TYR A 1 114 ? -2.383  -6.485  -9.223  1.00 40.70 114 A 1 
ATOM 956  N N   . ARG A 1 115 ? -7.698  -2.826  -13.298 1.00 57.09 115 A 1 
ATOM 957  C CA  . ARG A 1 115 ? -8.992  -3.497  -13.098 1.00 58.29 115 A 1 
ATOM 958  C C   . ARG A 1 115 ? -9.371  -4.419  -14.263 1.00 59.32 115 A 1 
ATOM 959  O O   . ARG A 1 115 ? -9.987  -5.452  -14.017 1.00 56.08 115 A 1 
ATOM 960  C CB  . ARG A 1 115 ? -10.090 -2.454  -12.817 1.00 55.33 115 A 1 
ATOM 961  C CG  . ARG A 1 115 ? -9.918  -1.782  -11.440 1.00 51.69 115 A 1 
ATOM 962  C CD  . ARG A 1 115 ? -11.090 -0.835  -11.136 1.00 49.63 115 A 1 
ATOM 963  N NE  . ARG A 1 115 ? -11.040 -0.290  -9.760  1.00 45.02 115 A 1 
ATOM 964  C CZ  . ARG A 1 115 ? -11.987 0.421   -9.160  1.00 40.69 115 A 1 
ATOM 965  N NH1 . ARG A 1 115 ? -13.088 0.763   -9.764  1.00 40.21 115 A 1 
ATOM 966  N NH2 . ARG A 1 115 ? -11.854 0.809   -7.929  1.00 38.94 115 A 1 
ATOM 967  N N   . ASP A 1 116 ? -8.902  -4.136  -15.475 1.00 59.54 116 A 1 
ATOM 968  C CA  . ASP A 1 116 ? -9.226  -4.901  -16.691 1.00 61.07 116 A 1 
ATOM 969  C C   . ASP A 1 116 ? -8.461  -6.235  -16.792 1.00 62.31 116 A 1 
ATOM 970  O O   . ASP A 1 116 ? -8.696  -7.052  -17.686 1.00 59.41 116 A 1 
ATOM 971  C CB  . ASP A 1 116 ? -8.939  -4.025  -17.927 1.00 58.03 116 A 1 
ATOM 972  C CG  . ASP A 1 116 ? -9.650  -2.673  -17.881 1.00 53.42 116 A 1 
ATOM 973  O OD1 . ASP A 1 116 ? -10.733 -2.602  -17.254 1.00 51.49 116 A 1 
ATOM 974  O OD2 . ASP A 1 116 ? -9.056  -1.718  -18.417 1.00 49.25 116 A 1 
ATOM 975  N N   . LYS A 1 117 ? -7.518  -6.489  -15.883 1.00 57.32 117 A 1 
ATOM 976  C CA  . LYS A 1 117 ? -6.727  -7.722  -15.863 1.00 60.43 117 A 1 
ATOM 977  C C   . LYS A 1 117 ? -7.438  -8.833  -15.085 1.00 61.33 117 A 1 
ATOM 978  O O   . LYS A 1 117 ? -8.052  -8.608  -14.047 1.00 59.69 117 A 1 
ATOM 979  C CB  . LYS A 1 117 ? -5.312  -7.447  -15.325 1.00 58.64 117 A 1 
ATOM 980  C CG  . LYS A 1 117 ? -4.522  -6.376  -16.103 1.00 55.89 117 A 1 
ATOM 981  C CD  . LYS A 1 117 ? -4.297  -6.691  -17.592 1.00 57.39 117 A 1 
ATOM 982  C CE  . LYS A 1 117 ? -3.452  -5.580  -18.226 1.00 50.94 117 A 1 
ATOM 983  N NZ  . LYS A 1 117 ? -3.315  -5.722  -19.695 1.00 47.71 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -7.291  -10.068 -15.565 1.00 57.85 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -7.854  -11.265 -14.926 1.00 59.50 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -7.400  -11.376 -13.462 1.00 60.37 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -6.209  -11.260 -13.170 1.00 59.04 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -7.482  -12.537 -15.714 1.00 55.97 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -8.099  -12.580 -17.123 1.00 52.78 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -7.786  -13.905 -17.838 1.00 51.99 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -8.416  -13.923 -19.235 1.00 44.71 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -8.173  -15.201 -19.964 1.00 38.37 118 A 1 
ATOM 993  N N   . LEU A 1 119 ? -8.338  -11.683 -12.567 1.00 58.23 119 A 1 
ATOM 994  C CA  . LEU A 1 119 ? -8.128  -11.798 -11.114 1.00 58.71 119 A 1 
ATOM 995  C C   . LEU A 1 119 ? -6.877  -12.607 -10.693 1.00 59.71 119 A 1 
ATOM 996  O O   . LEU A 1 119 ? -6.118  -12.092 -9.874  1.00 57.40 119 A 1 
ATOM 997  C CB  . LEU A 1 119 ? -9.389  -12.387 -10.456 1.00 55.99 119 A 1 
ATOM 998  C CG  . LEU A 1 119 ? -10.547 -11.390 -10.270 1.00 52.53 119 A 1 
ATOM 999  C CD1 . LEU A 1 119 ? -11.814 -12.142 -9.866  1.00 50.71 119 A 1 
ATOM 1000 C CD2 . LEU A 1 119 ? -10.231 -10.371 -9.174  1.00 48.97 119 A 1 
ATOM 1001 N N   . PRO A 1 120 ? -6.601  -13.825 -11.231 1.00 62.25 120 A 1 
ATOM 1002 C CA  . PRO A 1 120 ? -5.430  -14.595 -10.794 1.00 63.05 120 A 1 
ATOM 1003 C C   . PRO A 1 120 ? -4.107  -13.893 -11.120 1.00 64.58 120 A 1 
ATOM 1004 O O   . PRO A 1 120 ? -3.204  -13.871 -10.284 1.00 63.39 120 A 1 
ATOM 1005 C CB  . PRO A 1 120 ? -5.553  -15.956 -11.486 1.00 62.03 120 A 1 
ATOM 1006 C CG  . PRO A 1 120 ? -6.431  -15.674 -12.699 1.00 61.42 120 A 1 
ATOM 1007 C CD  . PRO A 1 120 ? -7.376  -14.604 -12.183 1.00 69.10 120 A 1 
ATOM 1008 N N   . LEU A 1 121 ? -3.996  -13.250 -12.285 1.00 60.05 121 A 1 
ATOM 1009 C CA  . LEU A 1 121 ? -2.803  -12.484 -12.659 1.00 60.87 121 A 1 
ATOM 1010 C C   . LEU A 1 121 ? -2.622  -11.255 -11.767 1.00 62.26 121 A 1 
ATOM 1011 O O   . LEU A 1 121 ? -1.496  -10.885 -11.444 1.00 61.77 121 A 1 
ATOM 1012 C CB  . LEU A 1 121 ? -2.900  -12.063 -14.134 1.00 59.80 121 A 1 
ATOM 1013 C CG  . LEU A 1 121 ? -2.835  -13.224 -15.141 1.00 56.41 121 A 1 
ATOM 1014 C CD1 . LEU A 1 121 ? -3.085  -12.682 -16.552 1.00 54.85 121 A 1 
ATOM 1015 C CD2 . LEU A 1 121 ? -1.476  -13.920 -15.130 1.00 54.26 121 A 1 
ATOM 1016 N N   . ARG A 1 122 ? -3.726  -10.660 -11.329 1.00 59.39 122 A 1 
ATOM 1017 C CA  . ARG A 1 122 ? -3.729  -9.523  -10.406 1.00 59.04 122 A 1 
ATOM 1018 C C   . ARG A 1 122 ? -3.182  -9.897  -9.030  1.00 57.75 122 A 1 
ATOM 1019 O O   . ARG A 1 122 ? -2.397  -9.149  -8.461  1.00 58.55 122 A 1 
ATOM 1020 C CB  . ARG A 1 122 ? -5.157  -8.969  -10.327 1.00 57.39 122 A 1 
ATOM 1021 C CG  . ARG A 1 122 ? -5.159  -7.515  -9.862  1.00 54.25 122 A 1 
ATOM 1022 C CD  . ARG A 1 122 ? -6.551  -6.884  -9.943  1.00 56.03 122 A 1 
ATOM 1023 N NE  . ARG A 1 122 ? -7.437  -7.329  -8.850  1.00 50.73 122 A 1 
ATOM 1024 C CZ  . ARG A 1 122 ? -8.675  -6.913  -8.653  1.00 47.74 122 A 1 
ATOM 1025 N NH1 . ARG A 1 122 ? -9.269  -6.079  -9.456  1.00 47.91 122 A 1 
ATOM 1026 N NH2 . ARG A 1 122 ? -9.358  -7.329  -7.630  1.00 44.21 122 A 1 
ATOM 1027 N N   . ILE A 1 123 ? -3.547  -11.073 -8.525  1.00 62.02 123 A 1 
ATOM 1028 C CA  . ILE A 1 123 ? -3.032  -11.605 -7.257  1.00 62.25 123 A 1 
ATOM 1029 C C   . ILE A 1 123 ? -1.524  -11.865 -7.363  1.00 62.80 123 A 1 
ATOM 1030 O O   . ILE A 1 123 ? -0.766  -11.406 -6.510  1.00 62.13 123 A 1 
ATOM 1031 C CB  . ILE A 1 123 ? -3.821  -12.868 -6.843  1.00 60.76 123 A 1 
ATOM 1032 C CG1 . ILE A 1 123 ? -5.292  -12.499 -6.529  1.00 56.97 123 A 1 
ATOM 1033 C CG2 . ILE A 1 123 ? -3.176  -13.543 -5.622  1.00 58.76 123 A 1 
ATOM 1034 C CD1 . ILE A 1 123 ? -6.228  -13.714 -6.426  1.00 53.19 123 A 1 
ATOM 1035 N N   . ILE A 1 124 ? -1.072  -12.530 -8.431  1.00 63.40 124 A 1 
ATOM 1036 C CA  . ILE A 1 124 ? 0.353   -12.822 -8.654  1.00 64.23 124 A 1 
ATOM 1037 C C   . ILE A 1 124 ? 1.170   -11.525 -8.774  1.00 65.65 124 A 1 
ATOM 1038 O O   . ILE A 1 124 ? 2.234   -11.408 -8.166  1.00 63.97 124 A 1 
ATOM 1039 C CB  . ILE A 1 124 ? 0.526   -13.733 -9.891  1.00 63.61 124 A 1 
ATOM 1040 C CG1 . ILE A 1 124 ? -0.133  -15.114 -9.660  1.00 60.99 124 A 1 
ATOM 1041 C CG2 . ILE A 1 124 ? 2.012   -13.944 -10.220 1.00 62.05 124 A 1 
ATOM 1042 C CD1 . ILE A 1 124 ? -0.299  -15.938 -10.950 1.00 55.62 124 A 1 
ATOM 1043 N N   . ASP A 1 125 ? 0.673   -10.528 -9.502  1.00 61.23 125 A 1 
ATOM 1044 C CA  . ASP A 1 125 ? 1.325   -9.217  -9.609  1.00 60.92 125 A 1 
ATOM 1045 C C   . ASP A 1 125 ? 1.366   -8.487  -8.259  1.00 59.26 125 A 1 
ATOM 1046 O O   . ASP A 1 125 ? 2.378   -7.875  -7.917  1.00 58.60 125 A 1 
ATOM 1047 C CB  . ASP A 1 125 ? 0.606   -8.382  -10.671 1.00 60.45 125 A 1 
ATOM 1048 C CG  . ASP A 1 125 ? 1.326   -7.065  -10.970 1.00 56.36 125 A 1 
ATOM 1049 O OD1 . ASP A 1 125 ? 2.456   -7.086  -11.502 1.00 56.18 125 A 1 
ATOM 1050 O OD2 . ASP A 1 125 ? 0.736   -5.992  -10.723 1.00 55.19 125 A 1 
ATOM 1051 N N   . GLY A 1 126 ? 0.320   -8.614  -7.449  1.00 61.97 126 A 1 
ATOM 1052 C CA  . GLY A 1 126 ? 0.294   -8.114  -6.076  1.00 60.28 126 A 1 
ATOM 1053 C C   . GLY A 1 126 ? 1.402   -8.716  -5.211  1.00 59.04 126 A 1 
ATOM 1054 O O   . GLY A 1 126 ? 2.119   -7.976  -4.539  1.00 58.34 126 A 1 
ATOM 1055 N N   . PHE A 1 127 ? 1.615   -10.039 -5.291  1.00 63.15 127 A 1 
ATOM 1056 C CA  . PHE A 1 127 ? 2.730   -10.705 -4.609  1.00 63.47 127 A 1 
ATOM 1057 C C   . PHE A 1 127 ? 4.092   -10.228 -5.133  1.00 63.38 127 A 1 
ATOM 1058 O O   . PHE A 1 127 ? 4.971   -9.898  -4.338  1.00 61.71 127 A 1 
ATOM 1059 C CB  . PHE A 1 127 ? 2.609   -12.226 -4.750  1.00 61.69 127 A 1 
ATOM 1060 C CG  . PHE A 1 127 ? 1.665   -12.862 -3.750  1.00 58.24 127 A 1 
ATOM 1061 C CD1 . PHE A 1 127 ? 2.047   -12.965 -2.400  1.00 56.21 127 A 1 
ATOM 1062 C CD2 . PHE A 1 127 ? 0.415   -13.362 -4.157  1.00 54.95 127 A 1 
ATOM 1063 C CE1 . PHE A 1 127 ? 1.179   -13.548 -1.464  1.00 49.25 127 A 1 
ATOM 1064 C CE2 . PHE A 1 127 ? -0.452  -13.944 -3.219  1.00 49.69 127 A 1 
ATOM 1065 C CZ  . PHE A 1 127 ? -0.071  -14.035 -1.871  1.00 50.15 127 A 1 
ATOM 1066 N N   . ALA A 1 128 ? 4.277   -10.142 -6.450  1.00 60.94 128 A 1 
ATOM 1067 C CA  . ALA A 1 128 ? 5.531   -9.661  -7.032  1.00 61.11 128 A 1 
ATOM 1068 C C   . ALA A 1 128 ? 5.862   -8.237  -6.557  1.00 60.60 128 A 1 
ATOM 1069 O O   . ALA A 1 128 ? 6.990   -7.965  -6.143  1.00 58.43 128 A 1 
ATOM 1070 C CB  . ALA A 1 128 ? 5.435   -9.741  -8.558  1.00 60.09 128 A 1 
ATOM 1071 N N   . ARG A 1 129 ? 4.874   -7.348  -6.533  1.00 62.30 129 A 1 
ATOM 1072 C CA  . ARG A 1 129 ? 5.033   -5.978  -6.031  1.00 61.05 129 A 1 
ATOM 1073 C C   . ARG A 1 129 ? 5.337   -5.930  -4.543  1.00 59.45 129 A 1 
ATOM 1074 O O   . ARG A 1 129 ? 6.184   -5.140  -4.142  1.00 57.76 129 A 1 
ATOM 1075 C CB  . ARG A 1 129 ? 3.769   -5.176  -6.313  1.00 58.93 129 A 1 
ATOM 1076 C CG  . ARG A 1 129 ? 3.674   -4.853  -7.804  1.00 55.53 129 A 1 
ATOM 1077 C CD  . ARG A 1 129 ? 2.394   -4.069  -8.022  1.00 56.50 129 A 1 
ATOM 1078 N NE  . ARG A 1 129 ? 2.208   -3.807  -9.446  1.00 52.27 129 A 1 
ATOM 1079 C CZ  . ARG A 1 129 ? 1.103   -3.373  -9.983  1.00 49.11 129 A 1 
ATOM 1080 N NH1 . ARG A 1 129 ? 0.108   -2.941  -9.267  1.00 47.84 129 A 1 
ATOM 1081 N NH2 . ARG A 1 129 ? 0.976   -3.395  -11.273 1.00 45.61 129 A 1 
ATOM 1082 N N   . PHE A 1 130 ? 4.700   -6.778  -3.758  1.00 58.24 130 A 1 
ATOM 1083 C CA  . PHE A 1 130 ? 4.967   -6.871  -2.326  1.00 57.41 130 A 1 
ATOM 1084 C C   . PHE A 1 130 ? 6.444   -7.195  -2.054  1.00 56.64 130 A 1 
ATOM 1085 O O   . PHE A 1 130 ? 7.115   -6.451  -1.345  1.00 54.33 130 A 1 
ATOM 1086 C CB  . PHE A 1 130 ? 4.019   -7.907  -1.715  1.00 55.02 130 A 1 
ATOM 1087 C CG  . PHE A 1 130 ? 4.283   -8.149  -0.248  1.00 50.99 130 A 1 
ATOM 1088 C CD1 . PHE A 1 130 ? 5.072   -9.242  0.156   1.00 48.95 130 A 1 
ATOM 1089 C CD2 . PHE A 1 130 ? 3.787   -7.242  0.708   1.00 48.36 130 A 1 
ATOM 1090 C CE1 . PHE A 1 130 ? 5.368   -9.420  1.514   1.00 44.11 130 A 1 
ATOM 1091 C CE2 . PHE A 1 130 ? 4.087   -7.422  2.062   1.00 45.83 130 A 1 
ATOM 1092 C CZ  . PHE A 1 130 ? 4.882   -8.508  2.463   1.00 46.39 130 A 1 
ATOM 1093 N N   . PHE A 1 131 ? 6.990   -8.236  -2.700  1.00 60.35 131 A 1 
ATOM 1094 C CA  . PHE A 1 131 ? 8.395   -8.627  -2.513  1.00 60.09 131 A 1 
ATOM 1095 C C   . PHE A 1 131 ? 9.402   -7.649  -3.128  1.00 59.36 131 A 1 
ATOM 1096 O O   . PHE A 1 131 ? 10.562  -7.624  -2.721  1.00 56.08 131 A 1 
ATOM 1097 C CB  . PHE A 1 131 ? 8.603   -10.043 -3.059  1.00 57.41 131 A 1 
ATOM 1098 C CG  . PHE A 1 131 ? 7.993   -11.115 -2.178  1.00 55.75 131 A 1 
ATOM 1099 C CD1 . PHE A 1 131 ? 8.549   -11.381 -0.913  1.00 54.91 131 A 1 
ATOM 1100 C CD2 . PHE A 1 131 ? 6.858   -11.831 -2.597  1.00 52.56 131 A 1 
ATOM 1101 C CE1 . PHE A 1 131 ? 7.971   -12.343 -0.072  1.00 48.14 131 A 1 
ATOM 1102 C CE2 . PHE A 1 131 ? 6.276   -12.795 -1.756  1.00 48.57 131 A 1 
ATOM 1103 C CZ  . PHE A 1 131 ? 6.832   -13.049 -0.492  1.00 50.01 131 A 1 
ATOM 1104 N N   . THR A 1 132 ? 8.989   -6.836  -4.087  1.00 60.15 132 A 1 
ATOM 1105 C CA  . THR A 1 132 ? 9.865   -5.862  -4.762  1.00 59.63 132 A 1 
ATOM 1106 C C   . THR A 1 132 ? 9.683   -4.427  -4.268  1.00 59.07 132 A 1 
ATOM 1107 O O   . THR A 1 132 ? 10.148  -3.495  -4.921  1.00 55.35 132 A 1 
ATOM 1108 C CB  . THR A 1 132 ? 9.732   -5.945  -6.284  1.00 56.72 132 A 1 
ATOM 1109 O OG1 . THR A 1 132 ? 8.416   -5.685  -6.690  1.00 51.58 132 A 1 
ATOM 1110 C CG2 . THR A 1 132 ? 10.138  -7.320  -6.818  1.00 52.72 132 A 1 
ATOM 1111 N N   . ALA A 1 133 ? 9.007   -4.234  -3.135  1.00 57.87 133 A 1 
ATOM 1112 C CA  . ALA A 1 133 ? 8.639   -2.913  -2.616  1.00 55.79 133 A 1 
ATOM 1113 C C   . ALA A 1 133 ? 7.951   -2.041  -3.691  1.00 55.69 133 A 1 
ATOM 1114 O O   . ALA A 1 133 ? 8.236   -0.854  -3.822  1.00 51.98 133 A 1 
ATOM 1115 C CB  . ALA A 1 133 ? 9.864   -2.261  -1.952  1.00 52.37 133 A 1 
ATOM 1116 N N   . GLN A 1 134 ? 7.082   -2.677  -4.483  1.00 54.44 134 A 1 
ATOM 1117 C CA  . GLN A 1 134 ? 6.279   -2.092  -5.564  1.00 54.57 134 A 1 
ATOM 1118 C C   . GLN A 1 134 ? 7.052   -1.570  -6.788  1.00 55.93 134 A 1 
ATOM 1119 O O   . GLN A 1 134 ? 6.454   -0.959  -7.670  1.00 53.23 134 A 1 
ATOM 1120 C CB  . GLN A 1 134 ? 5.277   -1.066  -5.028  1.00 51.00 134 A 1 
ATOM 1121 C CG  . GLN A 1 134 ? 4.441   -1.611  -3.862  1.00 47.00 134 A 1 
ATOM 1122 C CD  . GLN A 1 134 ? 3.175   -0.813  -3.630  1.00 44.53 134 A 1 
ATOM 1123 O OE1 . GLN A 1 134 ? 2.764   0.012   -4.425  1.00 42.26 134 A 1 
ATOM 1124 N NE2 . GLN A 1 134 ? 2.469   -1.059  -2.553  1.00 40.30 134 A 1 
ATOM 1125 N N   . ARG A 1 135 ? 8.342   -1.879  -6.904  1.00 55.50 135 A 1 
ATOM 1126 C CA  . ARG A 1 135 ? 9.187   -1.451  -8.034  1.00 56.15 135 A 1 
ATOM 1127 C C   . ARG A 1 135 ? 8.991   -2.279  -9.305  1.00 57.05 135 A 1 
ATOM 1128 O O   . ARG A 1 135 ? 9.267   -1.792  -10.392 1.00 55.04 135 A 1 
ATOM 1129 C CB  . ARG A 1 135 ? 10.658  -1.490  -7.615  1.00 51.91 135 A 1 
ATOM 1130 C CG  . ARG A 1 135 ? 10.973  -0.451  -6.537  1.00 48.02 135 A 1 
ATOM 1131 C CD  . ARG A 1 135 ? 12.462  -0.481  -6.211  1.00 48.07 135 A 1 
ATOM 1132 N NE  . ARG A 1 135 ? 12.802  0.522   -5.189  1.00 41.60 135 A 1 
ATOM 1133 C CZ  . ARG A 1 135 ? 14.011  0.961   -4.901  1.00 37.42 135 A 1 
ATOM 1134 N NH1 . ARG A 1 135 ? 15.074  0.505   -5.504  1.00 36.01 135 A 1 
ATOM 1135 N NH2 . ARG A 1 135 ? 14.178  1.883   -3.995  1.00 34.33 135 A 1 
ATOM 1136 N N   . ILE A 1 136 ? 8.566   -3.537  -9.177  1.00 55.36 136 A 1 
ATOM 1137 C CA  . ILE A 1 136 ? 8.423   -4.458  -10.308 1.00 59.24 136 A 1 
ATOM 1138 C C   . ILE A 1 136 ? 6.965   -4.904  -10.418 1.00 62.29 136 A 1 
ATOM 1139 O O   . ILE A 1 136 ? 6.378   -5.396  -9.455  1.00 59.15 136 A 1 
ATOM 1140 C CB  . ILE A 1 136 ? 9.416   -5.643  -10.203 1.00 55.67 136 A 1 
ATOM 1141 C CG1 . ILE A 1 136 ? 10.872  -5.125  -10.119 1.00 50.27 136 A 1 
ATOM 1142 C CG2 . ILE A 1 136 ? 9.239   -6.596  -11.398 1.00 52.34 136 A 1 
ATOM 1143 C CD1 . ILE A 1 136 ? 11.932  -6.220  -9.933  1.00 46.85 136 A 1 
ATOM 1144 N N   . SER A 1 137 ? 6.396   -4.753  -11.613 1.00 53.57 137 A 1 
ATOM 1145 C CA  . SER A 1 137 ? 5.089   -5.284  -11.999 1.00 56.34 137 A 1 
ATOM 1146 C C   . SER A 1 137 ? 5.270   -6.322  -13.103 1.00 56.09 137 A 1 
ATOM 1147 O O   . SER A 1 137 ? 6.069   -6.118  -14.017 1.00 56.82 137 A 1 
ATOM 1148 C CB  . SER A 1 137 ? 4.186   -4.138  -12.465 1.00 55.32 137 A 1 
ATOM 1149 O OG  . SER A 1 137 ? 2.951   -4.612  -12.962 1.00 50.43 137 A 1 
ATOM 1150 N N   . ILE A 1 138 ? 4.507   -7.420  -13.039 1.00 60.50 138 A 1 
ATOM 1151 C CA  . ILE A 1 138 ? 4.448   -8.441  -14.095 1.00 59.97 138 A 1 
ATOM 1152 C C   . ILE A 1 138 ? 3.785   -7.866  -15.354 1.00 60.40 138 A 1 
ATOM 1153 O O   . ILE A 1 138 ? 4.112   -8.253  -16.476 1.00 56.05 138 A 1 
ATOM 1154 C CB  . ILE A 1 138 ? 3.711   -9.695  -13.569 1.00 56.21 138 A 1 
ATOM 1155 C CG1 . ILE A 1 138 ? 4.495   -10.303 -12.384 1.00 52.77 138 A 1 
ATOM 1156 C CG2 . ILE A 1 138 ? 3.522   -10.747 -14.676 1.00 53.45 138 A 1 
ATOM 1157 C CD1 . ILE A 1 138 ? 3.729   -11.411 -11.651 1.00 48.85 138 A 1 
ATOM 1158 N N   . PHE A 1 139 ? 2.895   -6.895  -15.182 1.00 56.98 139 A 1 
ATOM 1159 C CA  . PHE A 1 139 ? 2.279   -6.190  -16.294 1.00 56.05 139 A 1 
ATOM 1160 C C   . PHE A 1 139 ? 3.220   -5.105  -16.826 1.00 53.72 139 A 1 
ATOM 1161 O O   . PHE A 1 139 ? 3.371   -4.046  -16.224 1.00 49.63 139 A 1 
ATOM 1162 C CB  . PHE A 1 139 ? 0.915   -5.637  -15.868 1.00 52.85 139 A 1 
ATOM 1163 C CG  . PHE A 1 139 ? -0.038  -6.703  -15.358 1.00 52.08 139 A 1 
ATOM 1164 C CD1 . PHE A 1 139 ? -0.480  -7.731  -16.214 1.00 50.24 139 A 1 
ATOM 1165 C CD2 . PHE A 1 139 ? -0.454  -6.691  -14.014 1.00 49.17 139 A 1 
ATOM 1166 C CE1 . PHE A 1 139 ? -1.332  -8.734  -15.731 1.00 47.83 139 A 1 
ATOM 1167 C CE2 . PHE A 1 139 ? -1.309  -7.696  -13.533 1.00 49.81 139 A 1 
ATOM 1168 C CZ  . PHE A 1 139 ? -1.748  -8.718  -14.391 1.00 49.92 139 A 1 
ATOM 1169 N N   . ARG A 1 140 ? 3.827   -5.362  -17.989 1.00 52.52 140 A 1 
ATOM 1170 C CA  . ARG A 1 140 ? 4.469   -4.320  -18.798 1.00 49.98 140 A 1 
ATOM 1171 C C   . ARG A 1 140 ? 3.362   -3.470  -19.427 1.00 48.49 140 A 1 
ATOM 1172 O O   . ARG A 1 140 ? 2.697   -3.925  -20.356 1.00 44.25 140 A 1 
ATOM 1173 C CB  . ARG A 1 140 ? 5.388   -4.936  -19.869 1.00 43.92 140 A 1 
ATOM 1174 C CG  . ARG A 1 140 ? 6.641   -5.597  -19.281 1.00 39.74 140 A 1 
ATOM 1175 C CD  . ARG A 1 140 ? 7.559   -6.080  -20.411 1.00 37.37 140 A 1 
ATOM 1176 N NE  . ARG A 1 140 ? 8.792   -6.706  -19.894 1.00 32.96 140 A 1 
ATOM 1177 C CZ  . ARG A 1 140 ? 9.791   -7.185  -20.618 1.00 28.94 140 A 1 
ATOM 1178 N NH1 . ARG A 1 140 ? 9.778   -7.155  -21.922 1.00 28.31 140 A 1 
ATOM 1179 N NH2 . ARG A 1 140 ? 10.833  -7.710  -20.039 1.00 28.33 140 A 1 
ATOM 1180 N N   . GLY A 1 141 ? 3.129   -2.282  -18.897 1.00 47.11 141 A 1 
ATOM 1181 C CA  . GLY A 1 141 ? 2.135   -1.337  -19.406 1.00 46.00 141 A 1 
ATOM 1182 C C   . GLY A 1 141 ? 2.488   0.100   -19.037 1.00 46.92 141 A 1 
ATOM 1183 O O   . GLY A 1 141 ? 3.159   0.326   -18.031 1.00 43.30 141 A 1 
ATOM 1184 N N   . GLU A 1 142 ? 2.029   1.049   -19.864 1.00 41.73 142 A 1 
ATOM 1185 C CA  . GLU A 1 142 ? 2.399   2.478   -19.828 1.00 41.03 142 A 1 
ATOM 1186 C C   . GLU A 1 142 ? 1.772   3.273   -18.671 1.00 43.67 142 A 1 
ATOM 1187 O O   . GLU A 1 142 ? 1.991   4.475   -18.549 1.00 40.65 142 A 1 
ATOM 1188 C CB  . GLU A 1 142 ? 1.992   3.106   -21.168 1.00 34.83 142 A 1 
ATOM 1189 C CG  . GLU A 1 142 ? 2.755   2.497   -22.358 1.00 29.51 142 A 1 
ATOM 1190 C CD  . GLU A 1 142 ? 2.325   3.093   -23.705 1.00 26.51 142 A 1 
ATOM 1191 O OE1 . GLU A 1 142 ? 3.112   2.926   -24.658 1.00 22.99 142 A 1 
ATOM 1192 O OE2 . GLU A 1 142 ? 1.210   3.654   -23.775 1.00 24.61 142 A 1 
ATOM 1193 N N   . GLY A 1 143 ? 0.964   2.633   -17.817 1.00 49.99 143 A 1 
ATOM 1194 C CA  . GLY A 1 143 ? 0.295   3.335   -16.725 1.00 51.40 143 A 1 
ATOM 1195 C C   . GLY A 1 143 ? 1.191   3.542   -15.503 1.00 56.61 143 A 1 
ATOM 1196 O O   . GLY A 1 143 ? 1.931   2.646   -15.090 1.00 53.22 143 A 1 
ATOM 1197 N N   . GLN A 1 144 ? 1.077   4.714   -14.897 1.00 68.97 144 A 1 
ATOM 1198 C CA  . GLN A 1 144 ? 1.827   5.105   -13.710 1.00 71.94 144 A 1 
ATOM 1199 C C   . GLN A 1 144 ? 0.890   5.394   -12.535 1.00 77.25 144 A 1 
ATOM 1200 O O   . GLN A 1 144 ? -0.300  5.665   -12.709 1.00 74.67 144 A 1 
ATOM 1201 C CB  . GLN A 1 144 ? 2.735   6.298   -14.043 1.00 64.35 144 A 1 
ATOM 1202 C CG  . GLN A 1 144 ? 3.836   5.915   -15.048 1.00 55.18 144 A 1 
ATOM 1203 C CD  . GLN A 1 144 ? 4.781   7.067   -15.372 1.00 50.59 144 A 1 
ATOM 1204 O OE1 . GLN A 1 144 ? 4.655   8.186   -14.905 1.00 45.56 144 A 1 
ATOM 1205 N NE2 . GLN A 1 144 ? 5.777   6.840   -16.197 1.00 42.07 144 A 1 
ATOM 1206 N N   . TYR A 1 145 ? 1.435   5.316   -11.335 1.00 81.04 145 A 1 
ATOM 1207 C CA  . TYR A 1 145 ? 0.800   5.890   -10.163 1.00 82.12 145 A 1 
ATOM 1208 C C   . TYR A 1 145 ? 1.172   7.362   -10.065 1.00 84.01 145 A 1 
ATOM 1209 O O   . TYR A 1 145 ? 2.335   7.722   -10.223 1.00 82.63 145 A 1 
ATOM 1210 C CB  . TYR A 1 145 ? 1.233   5.165   -8.897  1.00 79.67 145 A 1 
ATOM 1211 C CG  . TYR A 1 145 ? 0.618   3.804   -8.709  1.00 76.24 145 A 1 
ATOM 1212 C CD1 . TYR A 1 145 ? -0.757  3.688   -8.449  1.00 73.02 145 A 1 
ATOM 1213 C CD2 . TYR A 1 145 ? 1.431   2.665   -8.706  1.00 71.94 145 A 1 
ATOM 1214 C CE1 . TYR A 1 145 ? -1.316  2.431   -8.166  1.00 68.63 145 A 1 
ATOM 1215 C CE2 . TYR A 1 145 ? 0.876   1.406   -8.421  1.00 69.05 145 A 1 
ATOM 1216 C CZ  . TYR A 1 145 ? -0.498  1.287   -8.135  1.00 67.89 145 A 1 
ATOM 1217 O OH  . TYR A 1 145 ? -1.023  0.087   -7.813  1.00 65.05 145 A 1 
ATOM 1218 N N   . TYR A 1 146 ? 0.195   8.188   -9.722  1.00 85.93 146 A 1 
ATOM 1219 C CA  . TYR A 1 146 ? 0.405   9.606   -9.489  1.00 86.73 146 A 1 
ATOM 1220 C C   . TYR A 1 146 ? 0.008   9.954   -8.065  1.00 88.60 146 A 1 
ATOM 1221 O O   . TYR A 1 146 ? -1.089  9.624   -7.615  1.00 88.17 146 A 1 
ATOM 1222 C CB  . TYR A 1 146 ? -0.374  10.421  -10.520 1.00 84.95 146 A 1 
ATOM 1223 C CG  . TYR A 1 146 ? 0.066   10.155  -11.946 1.00 83.09 146 A 1 
ATOM 1224 C CD1 . TYR A 1 146 ? 1.203   10.805  -12.464 1.00 79.38 146 A 1 
ATOM 1225 C CD2 . TYR A 1 146 ? -0.645  9.242   -12.746 1.00 77.83 146 A 1 
ATOM 1226 C CE1 . TYR A 1 146 ? 1.629   10.543  -13.779 1.00 75.01 146 A 1 
ATOM 1227 C CE2 . TYR A 1 146 ? -0.220  8.976   -14.064 1.00 75.44 146 A 1 
ATOM 1228 C CZ  . TYR A 1 146 ? 0.917   9.627   -14.579 1.00 74.73 146 A 1 
ATOM 1229 O OH  . TYR A 1 146 ? 1.331   9.369   -15.848 1.00 72.36 146 A 1 
ATOM 1230 N N   . VAL A 1 147 ? 0.893   10.639  -7.357  1.00 88.59 147 A 1 
ATOM 1231 C CA  . VAL A 1 147 ? 0.559   11.245  -6.070  1.00 89.67 147 A 1 
ATOM 1232 C C   . VAL A 1 147 ? -0.068  12.603  -6.358  1.00 89.49 147 A 1 
ATOM 1233 O O   . VAL A 1 147 ? 0.534   13.428  -7.043  1.00 88.54 147 A 1 
ATOM 1234 C CB  . VAL A 1 147 ? 1.784   11.343  -5.147  1.00 90.21 147 A 1 
ATOM 1235 C CG1 . VAL A 1 147 ? 1.362   11.843  -3.762  1.00 87.87 147 A 1 
ATOM 1236 C CG2 . VAL A 1 147 ? 2.456   9.977   -4.961  1.00 87.88 147 A 1 
ATOM 1237 N N   . LYS A 1 148 ? -1.284  12.821  -5.885  1.00 90.67 148 A 1 
ATOM 1238 C CA  . LYS A 1 148 ? -2.068  14.040  -6.116  1.00 91.04 148 A 1 
ATOM 1239 C C   . LYS A 1 148 ? -2.763  14.479  -4.837  1.00 92.05 148 A 1 
ATOM 1240 O O   . LYS A 1 148 ? -2.945  13.681  -3.919  1.00 91.51 148 A 1 
ATOM 1241 C CB  . LYS A 1 148 ? -3.109  13.804  -7.230  1.00 89.58 148 A 1 
ATOM 1242 C CG  . LYS A 1 148 ? -2.538  13.421  -8.601  1.00 86.27 148 A 1 
ATOM 1243 C CD  . LYS A 1 148 ? -1.684  14.520  -9.228  1.00 81.97 148 A 1 
ATOM 1244 C CE  . LYS A 1 148 ? -1.173  14.019  -10.580 1.00 77.84 148 A 1 
ATOM 1245 N NZ  . LYS A 1 148 ? -0.269  14.992  -11.212 1.00 70.64 148 A 1 
ATOM 1246 N N   . ARG A 1 149 ? -3.190  15.746  -4.795  1.00 91.68 149 A 1 
ATOM 1247 C CA  . ARG A 1 149 ? -4.027  16.281  -3.728  1.00 92.01 149 A 1 
ATOM 1248 C C   . ARG A 1 149 ? -5.462  16.422  -4.207  1.00 92.19 149 A 1 
ATOM 1249 O O   . ARG A 1 149 ? -5.697  16.898  -5.308  1.00 90.84 149 A 1 
ATOM 1250 C CB  . ARG A 1 149 ? -3.436  17.611  -3.248  1.00 91.45 149 A 1 
ATOM 1251 C CG  . ARG A 1 149 ? -4.144  18.104  -1.987  1.00 88.09 149 A 1 
ATOM 1252 C CD  . ARG A 1 149 ? -3.506  19.382  -1.460  1.00 88.49 149 A 1 
ATOM 1253 N NE  . ARG A 1 149 ? -2.086  19.191  -1.114  1.00 85.42 149 A 1 
ATOM 1254 C CZ  . ARG A 1 149 ? -1.579  18.689  -0.019  1.00 86.57 149 A 1 
ATOM 1255 N NH1 . ARG A 1 149 ? -2.311  18.281  0.976   1.00 78.05 149 A 1 
ATOM 1256 N NH2 . ARG A 1 149 ? -0.292  18.605  0.091   1.00 78.66 149 A 1 
ATOM 1257 N N   . VAL A 1 150 ? -6.412  16.041  -3.366  1.00 92.21 150 A 1 
ATOM 1258 C CA  . VAL A 1 150 ? -7.844  16.247  -3.615  1.00 92.63 150 A 1 
ATOM 1259 C C   . VAL A 1 150 ? -8.189  17.708  -3.340  1.00 92.77 150 A 1 
ATOM 1260 O O   . VAL A 1 150 ? -8.031  18.175  -2.216  1.00 91.52 150 A 1 
ATOM 1261 C CB  . VAL A 1 150 ? -8.702  15.307  -2.753  1.00 91.91 150 A 1 
ATOM 1262 C CG1 . VAL A 1 150 ? -10.194 15.493  -3.044  1.00 88.70 150 A 1 
ATOM 1263 C CG2 . VAL A 1 150 ? -8.351  13.835  -3.011  1.00 88.98 150 A 1 
ATOM 1264 N N   . ILE A 1 151 ? -8.664  18.425  -4.362  1.00 92.49 151 A 1 
ATOM 1265 C CA  . ILE A 1 151 ? -9.051  19.838  -4.275  1.00 92.55 151 A 1 
ATOM 1266 C C   . ILE A 1 151 ? -10.564 19.972  -4.096  1.00 92.84 151 A 1 
ATOM 1267 O O   . ILE A 1 151 ? -11.019 20.691  -3.209  1.00 91.47 151 A 1 
ATOM 1268 C CB  . ILE A 1 151 ? -8.551  20.601  -5.522  1.00 91.69 151 A 1 
ATOM 1269 C CG1 . ILE A 1 151 ? -7.025  20.470  -5.740  1.00 88.11 151 A 1 
ATOM 1270 C CG2 . ILE A 1 151 ? -8.955  22.079  -5.463  1.00 88.48 151 A 1 
ATOM 1271 C CD1 . ILE A 1 151 ? -6.149  20.927  -4.565  1.00 81.15 151 A 1 
ATOM 1272 N N   . GLY A 1 152 ? -11.347 19.260  -4.903  1.00 93.23 152 A 1 
ATOM 1273 C CA  . GLY A 1 152 ? -12.809 19.279  -4.890  1.00 93.42 152 A 1 
ATOM 1274 C C   . GLY A 1 152 ? -13.403 17.875  -4.829  1.00 93.56 152 A 1 
ATOM 1275 O O   . GLY A 1 152 ? -12.762 16.898  -5.224  1.00 92.46 152 A 1 
ATOM 1276 N N   . LEU A 1 153 ? -14.628 17.782  -4.328  1.00 92.84 153 A 1 
ATOM 1277 C CA  . LEU A 1 153 ? -15.426 16.558  -4.232  1.00 92.82 153 A 1 
ATOM 1278 C C   . LEU A 1 153 ? -16.649 16.640  -5.156  1.00 93.38 153 A 1 
ATOM 1279 O O   . LEU A 1 153 ? -16.948 17.698  -5.705  1.00 92.62 153 A 1 
ATOM 1280 C CB  . LEU A 1 153 ? -15.836 16.330  -2.766  1.00 91.48 153 A 1 
ATOM 1281 C CG  . LEU A 1 153 ? -14.673 16.178  -1.774  1.00 89.77 153 A 1 
ATOM 1282 C CD1 . LEU A 1 153 ? -15.232 15.992  -0.363  1.00 86.76 153 A 1 
ATOM 1283 C CD2 . LEU A 1 153 ? -13.778 14.979  -2.089  1.00 86.17 153 A 1 
ATOM 1284 N N   . GLY A 1 154 ? -17.369 15.535  -5.312  1.00 92.64 154 A 1 
ATOM 1285 C CA  . GLY A 1 154 ? -18.567 15.479  -6.144  1.00 92.50 154 A 1 
ATOM 1286 C C   . GLY A 1 154 ? -19.583 16.577  -5.798  1.00 93.10 154 A 1 
ATOM 1287 O O   . GLY A 1 154 ? -19.897 16.796  -4.630  1.00 91.48 154 A 1 
ATOM 1288 N N   . GLY A 1 155 ? -20.074 17.276  -6.817  1.00 93.71 155 A 1 
ATOM 1289 C CA  . GLY A 1 155 ? -20.998 18.405  -6.697  1.00 94.16 155 A 1 
ATOM 1290 C C   . GLY A 1 155 ? -20.337 19.766  -6.435  1.00 95.30 155 A 1 
ATOM 1291 O O   . GLY A 1 155 ? -21.038 20.775  -6.453  1.00 94.17 155 A 1 
ATOM 1292 N N   . ASP A 1 156 ? -19.022 19.829  -6.207  1.00 94.40 156 A 1 
ATOM 1293 C CA  . ASP A 1 156 ? -18.309 21.097  -6.056  1.00 94.96 156 A 1 
ATOM 1294 C C   . ASP A 1 156 ? -18.137 21.801  -7.410  1.00 95.75 156 A 1 
ATOM 1295 O O   . ASP A 1 156 ? -17.962 21.162  -8.445  1.00 95.05 156 A 1 
ATOM 1296 C CB  . ASP A 1 156 ? -16.920 20.901  -5.433  1.00 93.82 156 A 1 
ATOM 1297 C CG  . ASP A 1 156 ? -16.902 20.433  -3.990  1.00 92.65 156 A 1 
ATOM 1298 O OD1 . ASP A 1 156 ? -17.935 20.430  -3.282  1.00 89.13 156 A 1 
ATOM 1299 O OD2 . ASP A 1 156 ? -15.783 20.144  -3.500  1.00 89.16 156 A 1 
ATOM 1300 N N   . GLU A 1 157 ? -18.091 23.141  -7.385  1.00 95.26 157 A 1 
ATOM 1301 C CA  . GLU A 1 157 ? -17.673 23.965  -8.515  1.00 95.88 157 A 1 
ATOM 1302 C C   . GLU A 1 157 ? -16.230 24.423  -8.289  1.00 95.81 157 A 1 
ATOM 1303 O O   . GLU A 1 157 ? -15.934 25.092  -7.298  1.00 94.37 157 A 1 
ATOM 1304 C CB  . GLU A 1 157 ? -18.655 25.131  -8.678  1.00 95.35 157 A 1 
ATOM 1305 C CG  . GLU A 1 157 ? -18.425 25.970  -9.936  1.00 88.85 157 A 1 
ATOM 1306 C CD  . GLU A 1 157 ? -19.359 27.191  -9.917  1.00 88.33 157 A 1 
ATOM 1307 O OE1 . GLU A 1 157 ? -18.842 28.320  -9.778  1.00 78.90 157 A 1 
ATOM 1308 O OE2 . GLU A 1 157 ? -20.595 26.998  -9.941  1.00 81.18 157 A 1 
ATOM 1309 N N   . VAL A 1 158 ? -15.318 24.040  -9.184  1.00 95.26 158 A 1 
ATOM 1310 C CA  . VAL A 1 158 ? -13.881 24.325  -9.092  1.00 94.78 158 A 1 
ATOM 1311 C C   . VAL A 1 158 ? -13.480 25.273  -10.212 1.00 94.25 158 A 1 
ATOM 1312 O O   . VAL A 1 158 ? -13.781 25.035  -11.376 1.00 92.75 158 A 1 
ATOM 1313 C CB  . VAL A 1 158 ? -13.039 23.032  -9.123  1.00 94.11 158 A 1 
ATOM 1314 C CG1 . VAL A 1 158 ? -11.552 23.334  -8.885  1.00 90.10 158 A 1 
ATOM 1315 C CG2 . VAL A 1 158 ? -13.486 22.036  -8.047  1.00 90.29 158 A 1 
ATOM 1316 N N   . SER A 1 159 ? -12.768 26.349  -9.864  1.00 93.75 159 A 1 
ATOM 1317 C CA  . SER A 1 159 ? -12.144 27.284  -10.803 1.00 93.25 159 A 1 
ATOM 1318 C C   . SER A 1 159 ? -10.689 27.529  -10.412 1.00 92.48 159 A 1 
ATOM 1319 O O   . SER A 1 159 ? -10.276 27.204  -9.300  1.00 91.16 159 A 1 
ATOM 1320 C CB  . SER A 1 159 ? -12.945 28.592  -10.872 1.00 93.15 159 A 1 
ATOM 1321 O OG  . SER A 1 159 ? -13.023 29.226  -9.609  1.00 88.09 159 A 1 
ATOM 1322 N N   . MET A 1 160 ? -9.893  28.102  -11.311 1.00 90.84 160 A 1 
ATOM 1323 C CA  . MET A 1 160 ? -8.502  28.467  -11.032 1.00 89.62 160 A 1 
ATOM 1324 C C   . MET A 1 160 ? -8.245  29.888  -11.501 1.00 89.46 160 A 1 
ATOM 1325 O O   . MET A 1 160 ? -8.651  30.270  -12.595 1.00 88.02 160 A 1 
ATOM 1326 C CB  . MET A 1 160 ? -7.560  27.454  -11.691 1.00 87.29 160 A 1 
ATOM 1327 C CG  . MET A 1 160 ? -6.079  27.708  -11.378 1.00 81.66 160 A 1 
ATOM 1328 S SD  . MET A 1 160 ? -4.943  26.429  -11.998 1.00 79.45 160 A 1 
ATOM 1329 C CE  . MET A 1 160 ? -5.263  26.472  -13.774 1.00 70.31 160 A 1 
ATOM 1330 N N   . ASN A 1 161 ? -7.563  30.677  -10.670 1.00 87.72 161 A 1 
ATOM 1331 C CA  . ASN A 1 161 ? -7.101  32.018  -10.990 1.00 86.55 161 A 1 
ATOM 1332 C C   . ASN A 1 161 ? -5.668  32.176  -10.470 1.00 85.94 161 A 1 
ATOM 1333 O O   . ASN A 1 161 ? -5.425  31.925  -9.289  1.00 82.75 161 A 1 
ATOM 1334 C CB  . ASN A 1 161 ? -8.083  33.036  -10.378 1.00 84.85 161 A 1 
ATOM 1335 C CG  . ASN A 1 161 ? -7.782  34.472  -10.768 1.00 77.69 161 A 1 
ATOM 1336 O OD1 . ASN A 1 161 ? -6.738  34.826  -11.267 1.00 68.67 161 A 1 
ATOM 1337 N ND2 . ASN A 1 161 ? -8.695  35.381  -10.537 1.00 70.00 161 A 1 
ATOM 1338 N N   . ASN A 1 162 ? -4.744  32.571  -11.347 1.00 85.20 162 A 1 
ATOM 1339 C CA  . ASN A 1 162 ? -3.316  32.710  -11.048 1.00 84.70 162 A 1 
ATOM 1340 C C   . ASN A 1 162 ? -2.739  31.481  -10.326 1.00 85.35 162 A 1 
ATOM 1341 O O   . ASN A 1 162 ? -2.095  31.602  -9.283  1.00 82.92 162 A 1 
ATOM 1342 C CB  . ASN A 1 162 ? -3.075  34.036  -10.299 1.00 82.30 162 A 1 
ATOM 1343 C CG  . ASN A 1 162 ? -3.412  35.255  -11.136 1.00 75.42 162 A 1 
ATOM 1344 O OD1 . ASN A 1 162 ? -3.387  35.236  -12.348 1.00 69.17 162 A 1 
ATOM 1345 N ND2 . ASN A 1 162 ? -3.710  36.367  -10.512 1.00 68.08 162 A 1 
ATOM 1346 N N   . TYR A 1 163 ? -3.013  30.287  -10.876 1.00 83.91 163 A 1 
ATOM 1347 C CA  . TYR A 1 163 ? -2.561  28.992  -10.340 1.00 84.86 163 A 1 
ATOM 1348 C C   . TYR A 1 163 ? -3.121  28.606  -8.960  1.00 86.71 163 A 1 
ATOM 1349 O O   . TYR A 1 163 ? -2.773  27.542  -8.433  1.00 85.09 163 A 1 
ATOM 1350 C CB  . TYR A 1 163 ? -1.030  28.909  -10.377 1.00 83.07 163 A 1 
ATOM 1351 C CG  . TYR A 1 163 ? -0.416  29.187  -11.732 1.00 81.06 163 A 1 
ATOM 1352 C CD1 . TYR A 1 163 ? -0.236  28.125  -12.634 1.00 78.15 163 A 1 
ATOM 1353 C CD2 . TYR A 1 163 ? -0.031  30.488  -12.088 1.00 78.17 163 A 1 
ATOM 1354 C CE1 . TYR A 1 163 ? 0.340   28.362  -13.891 1.00 75.88 163 A 1 
ATOM 1355 C CE2 . TYR A 1 163 ? 0.540   30.731  -13.354 1.00 75.78 163 A 1 
ATOM 1356 C CZ  . TYR A 1 163 ? 0.729   29.664  -14.252 1.00 75.97 163 A 1 
ATOM 1357 O OH  . TYR A 1 163 ? 1.282   29.883  -15.470 1.00 73.25 163 A 1 
ATOM 1358 N N   . GLY A 1 164 ? -3.993  29.428  -8.364  1.00 87.02 164 A 1 
ATOM 1359 C CA  . GLY A 1 164 ? -4.711  29.124  -7.129  1.00 87.94 164 A 1 
ATOM 1360 C C   . GLY A 1 164 ? -6.109  28.593  -7.433  1.00 89.03 164 A 1 
ATOM 1361 O O   . GLY A 1 164 ? -6.876  29.251  -8.139  1.00 87.50 164 A 1 
ATOM 1362 N N   . PHE A 1 165 ? -6.461  27.434  -6.890  1.00 88.99 165 A 1 
ATOM 1363 C CA  . PHE A 1 165 ? -7.811  26.904  -7.025  1.00 90.03 165 A 1 
ATOM 1364 C C   . PHE A 1 165 ? -8.779  27.587  -6.064  1.00 91.23 165 A 1 
ATOM 1365 O O   . PHE A 1 165 ? -8.486  27.838  -4.893  1.00 90.43 165 A 1 
ATOM 1366 C CB  . PHE A 1 165 ? -7.847  25.382  -6.872  1.00 89.19 165 A 1 
ATOM 1367 C CG  . PHE A 1 165 ? -7.168  24.645  -8.003  1.00 89.05 165 A 1 
ATOM 1368 C CD1 . PHE A 1 165 ? -7.792  24.553  -9.260  1.00 85.83 165 A 1 
ATOM 1369 C CD2 . PHE A 1 165 ? -5.906  24.063  -7.809  1.00 86.01 165 A 1 
ATOM 1370 C CE1 . PHE A 1 165 ? -7.154  23.888  -10.318 1.00 84.87 165 A 1 
ATOM 1371 C CE2 . PHE A 1 165 ? -5.267  23.397  -8.869  1.00 84.55 165 A 1 
ATOM 1372 C CZ  . PHE A 1 165 ? -5.891  23.310  -10.125 1.00 85.36 165 A 1 
ATOM 1373 N N   . ARG A 1 166 ? -9.970  27.868  -6.588  1.00 93.04 166 A 1 
ATOM 1374 C CA  . ARG A 1 166 ? -11.137 28.332  -5.852  1.00 93.66 166 A 1 
ATOM 1375 C C   . ARG A 1 166 ? -12.233 27.292  -5.973  1.00 94.44 166 A 1 
ATOM 1376 O O   . ARG A 1 166 ? -12.517 26.808  -7.064  1.00 93.13 166 A 1 
ATOM 1377 C CB  . ARG A 1 166 ? -11.606 29.690  -6.371  1.00 92.81 166 A 1 
ATOM 1378 C CG  . ARG A 1 166 ? -10.571 30.789  -6.118  1.00 88.20 166 A 1 
ATOM 1379 C CD  . ARG A 1 166 ? -11.172 32.139  -6.490  1.00 83.99 166 A 1 
ATOM 1380 N NE  . ARG A 1 166 ? -10.233 33.236  -6.212  1.00 74.08 166 A 1 
ATOM 1381 C CZ  . ARG A 1 166 ? -10.549 34.512  -6.104  1.00 66.31 166 A 1 
ATOM 1382 N NH1 . ARG A 1 166 ? -11.775 34.939  -6.261  1.00 59.76 166 A 1 
ATOM 1383 N NH2 . ARG A 1 166 ? -9.625  35.390  -5.834  1.00 55.54 166 A 1 
ATOM 1384 N N   . VAL A 1 167 ? -12.835 26.970  -4.847  1.00 93.45 167 A 1 
ATOM 1385 C CA  . VAL A 1 167 ? -13.825 25.906  -4.749  1.00 93.78 167 A 1 
ATOM 1386 C C   . VAL A 1 167 ? -15.071 26.451  -4.081  1.00 94.07 167 A 1 
ATOM 1387 O O   . VAL A 1 167 ? -15.024 27.002  -2.980  1.00 92.76 167 A 1 
ATOM 1388 C CB  . VAL A 1 167 ? -13.267 24.688  -3.993  1.00 92.89 167 A 1 
ATOM 1389 C CG1 . VAL A 1 167 ? -14.274 23.529  -4.012  1.00 88.57 167 A 1 
ATOM 1390 C CG2 . VAL A 1 167 ? -11.950 24.187  -4.593  1.00 89.35 167 A 1 
ATOM 1391 N N   . LYS A 1 168 ? -16.193 26.286  -4.741  1.00 94.84 168 A 1 
ATOM 1392 C CA  . LYS A 1 168 ? -17.517 26.447  -4.153  1.00 95.32 168 A 1 
ATOM 1393 C C   . LYS A 1 168 ? -18.032 25.059  -3.802  1.00 95.05 168 A 1 
ATOM 1394 O O   . LYS A 1 168 ? -18.362 24.277  -4.693  1.00 93.83 168 A 1 
ATOM 1395 C CB  . LYS A 1 168 ? -18.396 27.198  -5.148  1.00 95.15 168 A 1 
ATOM 1396 C CG  . LYS A 1 168 ? -19.782 27.495  -4.583  1.00 93.93 168 A 1 
ATOM 1397 C CD  . LYS A 1 168 ? -20.572 28.212  -5.672  1.00 92.03 168 A 1 
ATOM 1398 C CE  . LYS A 1 168 ? -21.995 28.493  -5.225  1.00 84.91 168 A 1 
ATOM 1399 N NZ  . LYS A 1 168 ? -22.763 29.009  -6.382  1.00 79.13 168 A 1 
ATOM 1400 N N   . ALA A 1 169 ? -18.042 24.757  -2.518  1.00 93.77 169 A 1 
ATOM 1401 C CA  . ALA A 1 169 ? -18.509 23.457  -2.049  1.00 93.00 169 A 1 
ATOM 1402 C C   . ALA A 1 169 ? -19.999 23.262  -2.364  1.00 93.56 169 A 1 
ATOM 1403 O O   . ALA A 1 169 ? -20.781 24.214  -2.293  1.00 91.96 169 A 1 
ATOM 1404 C CB  . ALA A 1 169 ? -18.212 23.334  -0.550  1.00 90.77 169 A 1 
ATOM 1405 N N   . SER A 1 170 ? -20.392 22.038  -2.672  1.00 93.58 170 A 1 
ATOM 1406 C CA  . SER A 1 170 ? -21.782 21.679  -2.928  1.00 92.42 170 A 1 
ATOM 1407 C C   . SER A 1 170 ? -22.691 22.145  -1.785  1.00 92.02 170 A 1 
ATOM 1408 O O   . SER A 1 170 ? -22.415 21.905  -0.610  1.00 86.27 170 A 1 
ATOM 1409 C CB  . SER A 1 170 ? -21.910 20.170  -3.127  1.00 89.94 170 A 1 
ATOM 1410 O OG  . SER A 1 170 ? -23.225 19.863  -3.539  1.00 77.78 170 A 1 
ATOM 1411 N N   . GLY A 1 171 ? -23.762 22.878  -2.128  1.00 92.19 171 A 1 
ATOM 1412 C CA  . GLY A 1 171 ? -24.687 23.484  -1.166  1.00 92.24 171 A 1 
ATOM 1413 C C   . GLY A 1 171 ? -24.186 24.765  -0.476  1.00 93.12 171 A 1 
ATOM 1414 O O   . GLY A 1 171 ? -24.937 25.354  0.299   1.00 89.21 171 A 1 
ATOM 1415 N N   . SER A 1 172 ? -22.964 25.245  -0.757  1.00 92.00 172 A 1 
ATOM 1416 C CA  . SER A 1 172 ? -22.447 26.519  -0.248  1.00 91.97 172 A 1 
ATOM 1417 C C   . SER A 1 172 ? -22.756 27.676  -1.206  1.00 92.71 172 A 1 
ATOM 1418 O O   . SER A 1 172 ? -22.770 27.519  -2.427  1.00 89.75 172 A 1 
ATOM 1419 C CB  . SER A 1 172 ? -20.940 26.423  0.006   1.00 89.81 172 A 1 
ATOM 1420 O OG  . SER A 1 172 ? -20.467 27.607  0.624   1.00 80.45 172 A 1 
ATOM 1421 N N   . THR A 1 173 ? -22.949 28.890  -0.648  1.00 92.83 173 A 1 
ATOM 1422 C CA  . THR A 1 173 ? -23.014 30.148  -1.410  1.00 93.33 173 A 1 
ATOM 1423 C C   . THR A 1 173 ? -21.644 30.808  -1.573  1.00 93.89 173 A 1 
ATOM 1424 O O   . THR A 1 173 ? -21.473 31.649  -2.452  1.00 90.02 173 A 1 
ATOM 1425 C CB  . THR A 1 173 ? -23.984 31.134  -0.745  1.00 92.44 173 A 1 
ATOM 1426 O OG1 . THR A 1 173 ? -23.659 31.284  0.616   1.00 84.22 173 A 1 
ATOM 1427 C CG2 . THR A 1 173 ? -25.427 30.633  -0.818  1.00 80.52 173 A 1 
ATOM 1428 N N   . TYR A 1 174 ? -20.663 30.423  -0.748  1.00 91.44 174 A 1 
ATOM 1429 C CA  . TYR A 1 174 ? -19.332 31.015  -0.705  1.00 91.94 174 A 1 
ATOM 1430 C C   . TYR A 1 174 ? -18.347 30.247  -1.583  1.00 92.63 174 A 1 
ATOM 1431 O O   . TYR A 1 174 ? -18.348 29.015  -1.615  1.00 90.62 174 A 1 
ATOM 1432 C CB  . TYR A 1 174 ? -18.842 31.098  0.744   1.00 90.58 174 A 1 
ATOM 1433 C CG  . TYR A 1 174 ? -19.769 31.899  1.642   1.00 88.60 174 A 1 
ATOM 1434 C CD1 . TYR A 1 174 ? -19.788 33.303  1.560   1.00 82.68 174 A 1 
ATOM 1435 C CD2 . TYR A 1 174 ? -20.637 31.238  2.536   1.00 83.88 174 A 1 
ATOM 1436 C CE1 . TYR A 1 174 ? -20.670 34.050  2.367   1.00 80.00 174 A 1 
ATOM 1437 C CE2 . TYR A 1 174 ? -21.522 31.980  3.343   1.00 82.28 174 A 1 
ATOM 1438 C CZ  . TYR A 1 174 ? -21.536 33.389  3.258   1.00 82.24 174 A 1 
ATOM 1439 O OH  . TYR A 1 174 ? -22.390 34.105  4.035   1.00 80.02 174 A 1 
ATOM 1440 N N   . VAL A 1 175 ? -17.476 31.008  -2.257  1.00 90.45 175 A 1 
ATOM 1441 C CA  . VAL A 1 175 ? -16.306 30.491  -2.970  1.00 91.32 175 A 1 
ATOM 1442 C C   . VAL A 1 175 ? -15.092 30.715  -2.078  1.00 91.07 175 A 1 
ATOM 1443 O O   . VAL A 1 175 ? -14.776 31.858  -1.749  1.00 88.44 175 A 1 
ATOM 1444 C CB  . VAL A 1 175 ? -16.121 31.179  -4.332  1.00 91.12 175 A 1 
ATOM 1445 C CG1 . VAL A 1 175 ? -14.943 30.569  -5.098  1.00 85.44 175 A 1 
ATOM 1446 C CG2 . VAL A 1 175 ? -17.375 31.054  -5.208  1.00 86.31 175 A 1 
ATOM 1447 N N   . LEU A 1 176 ? -14.428 29.644  -1.688  1.00 86.12 176 A 1 
ATOM 1448 C CA  . LEU A 1 176 ? -13.254 29.651  -0.823  1.00 85.23 176 A 1 
ATOM 1449 C C   . LEU A 1 176 ? -12.030 29.152  -1.592  1.00 86.20 176 A 1 
ATOM 1450 O O   . LEU A 1 176 ? -12.142 28.495  -2.629  1.00 86.95 176 A 1 
ATOM 1451 C CB  . LEU A 1 176 ? -13.541 28.804  0.429   1.00 84.46 176 A 1 
ATOM 1452 C CG  . LEU A 1 176 ? -14.688 29.322  1.317   1.00 81.68 176 A 1 
ATOM 1453 C CD1 . LEU A 1 176 ? -14.924 28.352  2.474   1.00 76.54 176 A 1 
ATOM 1454 C CD2 . LEU A 1 176 ? -14.394 30.697  1.911   1.00 77.79 176 A 1 
ATOM 1455 N N   . THR A 1 177 ? -10.845 29.474  -1.080  1.00 85.58 177 A 1 
ATOM 1456 C CA  . THR A 1 177 ? -9.597  28.936  -1.625  1.00 84.41 177 A 1 
ATOM 1457 C C   . THR A 1 177 ? -9.445  27.449  -1.287  1.00 83.53 177 A 1 
ATOM 1458 O O   . THR A 1 177 ? -10.004 26.939  -0.309  1.00 82.39 177 A 1 
ATOM 1459 C CB  . THR A 1 177 ? -8.384  29.728  -1.125  1.00 84.30 177 A 1 
ATOM 1460 O OG1 . THR A 1 177 ? -8.282  29.619  0.269   1.00 76.34 177 A 1 
ATOM 1461 C CG2 . THR A 1 177 ? -8.451  31.211  -1.489  1.00 76.70 177 A 1 
ATOM 1462 N N   . GLU A 1 178 ? -8.642  26.741  -2.071  1.00 86.77 178 A 1 
ATOM 1463 C CA  . GLU A 1 178 ? -8.302  25.341  -1.795  1.00 83.71 178 A 1 
ATOM 1464 C C   . GLU A 1 178 ? -7.690  25.135  -0.398  1.00 82.88 178 A 1 
ATOM 1465 O O   . GLU A 1 178 ? -7.887  24.092  0.224   1.00 80.51 178 A 1 
ATOM 1466 C CB  . GLU A 1 178 ? -7.362  24.817  -2.901  1.00 81.24 178 A 1 
ATOM 1467 C CG  . GLU A 1 178 ? -5.992  25.519  -2.962  1.00 78.16 178 A 1 
ATOM 1468 C CD  . GLU A 1 178 ? -5.080  24.966  -4.078  1.00 80.49 178 A 1 
ATOM 1469 O OE1 . GLU A 1 178 ? -4.532  25.757  -4.863  1.00 72.82 178 A 1 
ATOM 1470 O OE2 . GLU A 1 178 ? -4.878  23.730  -4.154  1.00 76.26 178 A 1 
ATOM 1471 N N   . TYR A 1 179 ? -7.000  26.158  0.114   1.00 82.99 179 A 1 
ATOM 1472 C CA  . TYR A 1 179 ? -6.334  26.129  1.418   1.00 82.06 179 A 1 
ATOM 1473 C C   . TYR A 1 179 ? -7.322  26.230  2.583   1.00 82.85 179 A 1 
ATOM 1474 O O   . TYR A 1 179 ? -7.181  25.519  3.575   1.00 78.06 179 A 1 
ATOM 1475 C CB  . TYR A 1 179 ? -5.313  27.269  1.487   1.00 79.85 179 A 1 
ATOM 1476 C CG  . TYR A 1 179 ? -4.362  27.331  0.306   1.00 78.19 179 A 1 
ATOM 1477 C CD1 . TYR A 1 179 ? -3.441  26.290  0.094   1.00 72.66 179 A 1 
ATOM 1478 C CD2 . TYR A 1 179 ? -4.421  28.410  -0.598  1.00 74.36 179 A 1 
ATOM 1479 C CE1 . TYR A 1 179 ? -2.578  26.326  -1.017  1.00 69.71 179 A 1 
ATOM 1480 C CE2 . TYR A 1 179 ? -3.560  28.452  -1.713  1.00 71.19 179 A 1 
ATOM 1481 C CZ  . TYR A 1 179 ? -2.636  27.408  -1.923  1.00 73.00 179 A 1 
ATOM 1482 O OH  . TYR A 1 179 ? -1.807  27.447  -2.997  1.00 70.87 179 A 1 
ATOM 1483 N N   . GLU A 1 180 ? -8.341  27.082  2.451   1.00 80.03 180 A 1 
ATOM 1484 C CA  . GLU A 1 180 ? -9.385  27.266  3.470   1.00 79.65 180 A 1 
ATOM 1485 C C   . GLU A 1 180 ? -10.298 26.039  3.596   1.00 79.64 180 A 1 
ATOM 1486 O O   . GLU A 1 180 ? -10.762 25.718  4.691   1.00 78.88 180 A 1 
ATOM 1487 C CB  . GLU A 1 180 ? -10.232 28.491  3.099   1.00 80.73 180 A 1 
ATOM 1488 C CG  . GLU A 1 180 ? -9.479  29.815  3.305   1.00 76.56 180 A 1 
ATOM 1489 C CD  . GLU A 1 180 ? -10.168 30.984  2.586   1.00 75.24 180 A 1 
ATOM 1490 O OE1 . GLU A 1 180 ? -10.270 32.070  3.182   1.00 66.43 180 A 1 
ATOM 1491 O OE2 . GLU A 1 180 ? -10.539 30.790  1.402   1.00 71.05 180 A 1 
ATOM 1492 N N   . LEU A 1 181 ? -10.529 25.338  2.495   1.00 80.86 181 A 1 
ATOM 1493 C CA  . LEU A 1 181 ? -11.347 24.121  2.485   1.00 79.71 181 A 1 
ATOM 1494 C C   . LEU A 1 181 ? -10.560 22.846  2.802   1.00 80.56 181 A 1 
ATOM 1495 O O   . LEU A 1 181 ? -11.153 21.777  2.990   1.00 77.39 181 A 1 
ATOM 1496 C CB  . LEU A 1 181 ? -12.044 24.018  1.124   1.00 78.89 181 A 1 
ATOM 1497 C CG  . LEU A 1 181 ? -13.188 25.029  0.955   1.00 78.00 181 A 1 
ATOM 1498 C CD1 . LEU A 1 181 ? -13.663 24.997  -0.492  1.00 73.79 181 A 1 
ATOM 1499 C CD2 . LEU A 1 181 ? -14.386 24.687  1.845   1.00 75.49 181 A 1 
ATOM 1500 N N   . SER A 1 182 ? -9.240  22.936  2.844   1.00 84.49 182 A 1 
ATOM 1501 C CA  . SER A 1 182 ? -8.390  21.791  3.138   1.00 82.22 182 A 1 
ATOM 1502 C C   . SER A 1 182 ? -8.513  21.366  4.601   1.00 82.29 182 A 1 
ATOM 1503 O O   . SER A 1 182 ? -8.440  22.171  5.520   1.00 79.27 182 A 1 
ATOM 1504 C CB  . SER A 1 182 ? -6.939  22.114  2.796   1.00 79.41 182 A 1 
ATOM 1505 O OG  . SER A 1 182 ? -6.133  20.986  3.069   1.00 69.57 182 A 1 
ATOM 1506 N N   . ASN A 1 183 ? -8.613  20.066  4.836   1.00 78.88 183 A 1 
ATOM 1507 C CA  . ASN A 1 183 ? -8.601  19.510  6.195   1.00 76.51 183 A 1 
ATOM 1508 C C   . ASN A 1 183 ? -7.264  19.750  6.928   1.00 77.06 183 A 1 
ATOM 1509 O O   . ASN A 1 183 ? -7.208  19.674  8.155   1.00 72.11 183 A 1 
ATOM 1510 C CB  . ASN A 1 183 ? -8.928  18.015  6.080   1.00 72.09 183 A 1 
ATOM 1511 C CG  . ASN A 1 183 ? -9.081  17.331  7.426   1.00 64.06 183 A 1 
ATOM 1512 O OD1 . ASN A 1 183 ? -9.859  17.706  8.280   1.00 58.29 183 A 1 
ATOM 1513 N ND2 . ASN A 1 183 ? -8.363  16.260  7.650   1.00 58.04 183 A 1 
ATOM 1514 N N   . ARG A 1 184 ? -6.173  20.008  6.190   1.00 79.84 184 A 1 
ATOM 1515 C CA  . ARG A 1 184 ? -4.848  20.358  6.714   1.00 79.49 184 A 1 
ATOM 1516 C C   . ARG A 1 184 ? -4.230  21.458  5.867   1.00 80.49 184 A 1 
ATOM 1517 O O   . ARG A 1 184 ? -4.346  21.419  4.644   1.00 74.89 184 A 1 
ATOM 1518 C CB  . ARG A 1 184 ? -3.922  19.137  6.728   1.00 77.19 184 A 1 
ATOM 1519 C CG  . ARG A 1 184 ? -4.380  18.108  7.764   1.00 71.82 184 A 1 
ATOM 1520 C CD  . ARG A 1 184 ? -3.336  17.001  7.853   1.00 70.38 184 A 1 
ATOM 1521 N NE  . ARG A 1 184 ? -3.696  16.015  8.883   1.00 62.28 184 A 1 
ATOM 1522 C CZ  . ARG A 1 184 ? -3.010  14.919  9.128   1.00 55.34 184 A 1 
ATOM 1523 N NH1 . ARG A 1 184 ? -1.955  14.613  8.444   1.00 52.25 184 A 1 
ATOM 1524 N NH2 . ARG A 1 184 ? -3.367  14.096  10.062  1.00 48.74 184 A 1 
ATOM 1525 N N   . SER A 1 185 ? -3.548  22.403  6.532   1.00 78.63 185 A 1 
ATOM 1526 C CA  . SER A 1 185 ? -2.830  23.461  5.835   1.00 76.79 185 A 1 
ATOM 1527 C C   . SER A 1 185 ? -1.687  22.884  5.001   1.00 78.03 185 A 1 
ATOM 1528 O O   . SER A 1 185 ? -0.955  22.001  5.450   1.00 72.48 185 A 1 
ATOM 1529 C CB  . SER A 1 185 ? -2.307  24.504  6.825   1.00 71.44 185 A 1 
ATOM 1530 O OG  . SER A 1 185 ? -1.503  23.887  7.814   1.00 63.67 185 A 1 
ATOM 1531 N N   . TYR A 1 186 ? -1.523  23.404  3.792   1.00 81.51 186 A 1 
ATOM 1532 C CA  . TYR A 1 186 ? -0.404  23.097  2.910   1.00 82.13 186 A 1 
ATOM 1533 C C   . TYR A 1 186 ? -0.069  24.322  2.060   1.00 82.91 186 A 1 
ATOM 1534 O O   . TYR A 1 186 ? -0.829  25.286  2.015   1.00 79.95 186 A 1 
ATOM 1535 C CB  . TYR A 1 186 ? -0.723  21.884  2.034   1.00 81.23 186 A 1 
ATOM 1536 C CG  . TYR A 1 186 ? -1.802  22.108  0.994   1.00 82.89 186 A 1 
ATOM 1537 C CD1 . TYR A 1 186 ? -3.153  21.960  1.351   1.00 80.00 186 A 1 
ATOM 1538 C CD2 . TYR A 1 186 ? -1.462  22.466  -0.327  1.00 80.51 186 A 1 
ATOM 1539 C CE1 . TYR A 1 186 ? -4.161  22.151  0.394   1.00 77.39 186 A 1 
ATOM 1540 C CE2 . TYR A 1 186 ? -2.469  22.658  -1.289  1.00 79.32 186 A 1 
ATOM 1541 C CZ  . TYR A 1 186 ? -3.823  22.491  -0.930  1.00 80.72 186 A 1 
ATOM 1542 O OH  . TYR A 1 186 ? -4.807  22.647  -1.846  1.00 78.77 186 A 1 
ATOM 1543 N N   . LEU A 1 187 ? 1.078   24.280  1.387   1.00 76.85 187 A 1 
ATOM 1544 C CA  . LEU A 1 187 ? 1.509   25.298  0.437   1.00 76.94 187 A 1 
ATOM 1545 C C   . LEU A 1 187 ? 1.609   24.665  -0.947  1.00 77.40 187 A 1 
ATOM 1546 O O   . LEU A 1 187 ? 2.157   23.571  -1.078  1.00 74.71 187 A 1 
ATOM 1547 C CB  . LEU A 1 187 ? 2.852   25.894  0.895   1.00 73.38 187 A 1 
ATOM 1548 C CG  . LEU A 1 187 ? 2.787   26.656  2.233   1.00 66.70 187 A 1 
ATOM 1549 C CD1 . LEU A 1 187 ? 4.196   27.017  2.692   1.00 62.46 187 A 1 
ATOM 1550 C CD2 . LEU A 1 187 ? 1.968   27.944  2.129   1.00 61.70 187 A 1 
ATOM 1551 N N   . ALA A 1 188 ? 1.086   25.350  -1.961  1.00 81.56 188 A 1 
ATOM 1552 C CA  . ALA A 1 188 ? 1.343   25.006  -3.352  1.00 80.79 188 A 1 
ATOM 1553 C C   . ALA A 1 188 ? 2.515   25.841  -3.878  1.00 80.90 188 A 1 
ATOM 1554 O O   . ALA A 1 188 ? 2.679   27.007  -3.507  1.00 77.71 188 A 1 
ATOM 1555 C CB  . ALA A 1 188 ? 0.071   25.194  -4.179  1.00 78.54 188 A 1 
ATOM 1556 N N   . GLN A 1 189 ? 3.326   25.260  -4.753  1.00 80.14 189 A 1 
ATOM 1557 C CA  . GLN A 1 189 ? 4.380   25.980  -5.456  1.00 80.02 189 A 1 
ATOM 1558 C C   . GLN A 1 189 ? 3.783   26.667  -6.682  1.00 80.48 189 A 1 
ATOM 1559 O O   . GLN A 1 189 ? 3.455   26.021  -7.674  1.00 78.54 189 A 1 
ATOM 1560 C CB  . GLN A 1 189 ? 5.526   25.024  -5.796  1.00 77.24 189 A 1 
ATOM 1561 C CG  . GLN A 1 189 ? 6.687   25.763  -6.470  1.00 72.37 189 A 1 
ATOM 1562 C CD  . GLN A 1 189 ? 7.932   24.897  -6.623  1.00 67.34 189 A 1 
ATOM 1563 O OE1 . GLN A 1 189 ? 8.064   23.829  -6.053  1.00 61.49 189 A 1 
ATOM 1564 N NE2 . GLN A 1 189 ? 8.918   25.346  -7.363  1.00 58.08 189 A 1 
ATOM 1565 N N   . ILE A 1 190 ? 3.650   27.994  -6.600  1.00 77.23 190 A 1 
ATOM 1566 C CA  . ILE A 1 190 ? 3.143   28.817  -7.703  1.00 77.50 190 A 1 
ATOM 1567 C C   . ILE A 1 190 ? 4.331   29.243  -8.575  1.00 77.82 190 A 1 
ATOM 1568 O O   . ILE A 1 190 ? 5.303   29.786  -8.039  1.00 74.95 190 A 1 
ATOM 1569 C CB  . ILE A 1 190 ? 2.326   30.012  -7.158  1.00 75.88 190 A 1 
ATOM 1570 C CG1 . ILE A 1 190 ? 1.128   29.496  -6.325  1.00 73.53 190 A 1 
ATOM 1571 C CG2 . ILE A 1 190 ? 1.845   30.901  -8.320  1.00 72.32 190 A 1 
ATOM 1572 C CD1 . ILE A 1 190 ? 0.308   30.594  -5.637  1.00 66.87 190 A 1 
ATOM 1573 N N   . PRO A 1 191 ? 4.293   29.013  -9.899  1.00 75.34 191 A 1 
ATOM 1574 C CA  . PRO A 1 191 ? 5.362   29.437  -10.786 1.00 74.93 191 A 1 
ATOM 1575 C C   . PRO A 1 191 ? 5.435   30.964  -10.859 1.00 74.28 191 A 1 
ATOM 1576 O O   . PRO A 1 191 ? 4.419   31.661  -10.852 1.00 71.60 191 A 1 
ATOM 1577 C CB  . PRO A 1 191 ? 5.051   28.806  -12.143 1.00 72.52 191 A 1 
ATOM 1578 C CG  . PRO A 1 191 ? 3.533   28.673  -12.128 1.00 73.57 191 A 1 
ATOM 1579 C CD  . PRO A 1 191 ? 3.217   28.397  -10.662 1.00 78.83 191 A 1 
ATOM 1580 N N   . GLN A 1 192 ? 6.649   31.504  -10.968 1.00 75.31 192 A 1 
ATOM 1581 C CA  . GLN A 1 192 ? 6.867   32.913  -11.265 1.00 72.74 192 A 1 
ATOM 1582 C C   . GLN A 1 192 ? 6.668   33.122  -12.769 1.00 70.87 192 A 1 
ATOM 1583 O O   . GLN A 1 192 ? 7.481   32.673  -13.579 1.00 67.91 192 A 1 
ATOM 1584 C CB  . GLN A 1 192 ? 8.266   33.352  -10.799 1.00 70.75 192 A 1 
ATOM 1585 C CG  . GLN A 1 192 ? 8.452   33.245  -9.279  1.00 63.04 192 A 1 
ATOM 1586 C CD  . GLN A 1 192 ? 7.510   34.152  -8.488  1.00 57.84 192 A 1 
ATOM 1587 O OE1 . GLN A 1 192 ? 7.229   35.277  -8.848  1.00 52.40 192 A 1 
ATOM 1588 N NE2 . GLN A 1 192 ? 6.986   33.702  -7.366  1.00 49.20 192 A 1 
ATOM 1589 N N   . VAL A 1 193 ? 5.561   33.774  -13.132 1.00 65.78 193 A 1 
ATOM 1590 C CA  . VAL A 1 193 ? 5.221   34.058  -14.528 1.00 64.87 193 A 1 
ATOM 1591 C C   . VAL A 1 193 ? 5.818   35.409  -14.917 1.00 62.24 193 A 1 
ATOM 1592 O O   . VAL A 1 193 ? 5.663   36.388  -14.191 1.00 57.67 193 A 1 
ATOM 1593 C CB  . VAL A 1 193 ? 3.700   34.015  -14.750 1.00 62.68 193 A 1 
ATOM 1594 C CG1 . VAL A 1 193 ? 3.377   34.095  -16.238 1.00 57.99 193 A 1 
ATOM 1595 C CG2 . VAL A 1 193 ? 3.089   32.712  -14.223 1.00 59.76 193 A 1 
ATOM 1596 N N   . THR A 1 194 ? 6.514   35.484  -16.043 1.00 62.73 194 A 1 
ATOM 1597 C CA  . THR A 1 194 ? 7.005   36.750  -16.600 1.00 60.83 194 A 1 
ATOM 1598 C C   . THR A 1 194 ? 5.857   37.545  -17.228 1.00 59.75 194 A 1 
ATOM 1599 O O   . THR A 1 194 ? 4.890   36.961  -17.706 1.00 55.49 194 A 1 
ATOM 1600 C CB  . THR A 1 194 ? 8.115   36.514  -17.634 1.00 55.55 194 A 1 
ATOM 1601 O OG1 . THR A 1 194 ? 7.674   35.652  -18.655 1.00 49.22 194 A 1 
ATOM 1602 C CG2 . THR A 1 194 ? 9.353   35.869  -17.008 1.00 48.72 194 A 1 
ATOM 1603 N N   . GLU A 1 195 ? 5.988   38.880  -17.311 1.00 51.52 195 A 1 
ATOM 1604 C CA  . GLU A 1 195 ? 4.982   39.764  -17.942 1.00 51.64 195 A 1 
ATOM 1605 C C   . GLU A 1 195 ? 4.686   39.425  -19.421 1.00 51.23 195 A 1 
ATOM 1606 O O   . GLU A 1 195 ? 3.659   39.809  -19.962 1.00 47.92 195 A 1 
ATOM 1607 C CB  . GLU A 1 195 ? 5.459   41.225  -17.855 1.00 48.07 195 A 1 
ATOM 1608 C CG  . GLU A 1 195 ? 5.549   41.749  -16.411 1.00 42.32 195 A 1 
ATOM 1609 C CD  . GLU A 1 195 ? 5.983   43.224  -16.331 1.00 38.59 195 A 1 
ATOM 1610 O OE1 . GLU A 1 195 ? 5.895   43.781  -15.217 1.00 32.27 195 A 1 
ATOM 1611 O OE2 . GLU A 1 195 ? 6.435   43.769  -17.361 1.00 36.04 195 A 1 
ATOM 1612 N N   . GLN A 1 196 ? 5.558   38.674  -20.073 1.00 55.81 196 A 1 
ATOM 1613 C CA  . GLN A 1 196 ? 5.415   38.214  -21.462 1.00 54.69 196 A 1 
ATOM 1614 C C   . GLN A 1 196 ? 4.621   36.903  -21.599 1.00 55.31 196 A 1 
ATOM 1615 O O   . GLN A 1 196 ? 4.647   36.267  -22.656 1.00 51.58 196 A 1 
ATOM 1616 C CB  . GLN A 1 196 ? 6.810   38.084  -22.091 1.00 50.17 196 A 1 
ATOM 1617 C CG  . GLN A 1 196 ? 7.554   39.423  -22.154 1.00 46.25 196 A 1 
ATOM 1618 C CD  . GLN A 1 196 ? 8.941   39.303  -22.766 1.00 43.06 196 A 1 
ATOM 1619 O OE1 . GLN A 1 196 ? 9.525   38.242  -22.915 1.00 39.56 196 A 1 
ATOM 1620 N NE2 . GLN A 1 196 ? 9.546   40.411  -23.136 1.00 40.60 196 A 1 
ATOM 1621 N N   . TRP A 1 197 ? 3.940   36.474  -20.548 1.00 50.73 197 A 1 
ATOM 1622 C CA  . TRP A 1 197 ? 3.177   35.235  -20.566 1.00 51.76 197 A 1 
ATOM 1623 C C   . TRP A 1 197 ? 2.019   35.300  -21.570 1.00 52.07 197 A 1 
ATOM 1624 O O   . TRP A 1 197 ? 1.213   36.226  -21.558 1.00 50.52 197 A 1 
ATOM 1625 C CB  . TRP A 1 197 ? 2.670   34.915  -19.164 1.00 49.49 197 A 1 
ATOM 1626 C CG  . TRP A 1 197 ? 2.025   33.576  -19.067 1.00 47.50 197 A 1 
ATOM 1627 C CD1 . TRP A 1 197 ? 0.696   33.338  -19.092 1.00 43.05 197 A 1 
ATOM 1628 C CD2 . TRP A 1 197 ? 2.675   32.274  -18.980 1.00 43.89 197 A 1 
ATOM 1629 N NE1 . TRP A 1 197 ? 0.478   31.977  -19.012 1.00 40.17 197 A 1 
ATOM 1630 C CE2 . TRP A 1 197 ? 1.661   31.271  -18.942 1.00 42.58 197 A 1 
ATOM 1631 C CE3 . TRP A 1 197 ? 4.015   31.831  -18.936 1.00 42.93 197 A 1 
ATOM 1632 C CZ2 . TRP A 1 197 ? 1.958   29.905  -18.855 1.00 40.36 197 A 1 
ATOM 1633 C CZ3 . TRP A 1 197 ? 4.327   30.464  -18.851 1.00 38.59 197 A 1 
ATOM 1634 C CH2 . TRP A 1 197 ? 3.301   29.500  -18.807 1.00 38.86 197 A 1 
ATOM 1635 N N   . ASN A 1 198 ? 1.930   34.301  -22.425 1.00 51.02 198 A 1 
ATOM 1636 C CA  . ASN A 1 198 ? 0.877   34.226  -23.429 1.00 51.56 198 A 1 
ATOM 1637 C C   . ASN A 1 198 ? -0.376  33.548  -22.846 1.00 52.40 198 A 1 
ATOM 1638 O O   . ASN A 1 198 ? -0.439  32.320  -22.754 1.00 49.50 198 A 1 
ATOM 1639 C CB  . ASN A 1 198 ? 1.426   33.516  -24.674 1.00 47.65 198 A 1 
ATOM 1640 C CG  . ASN A 1 198 ? 0.421   33.492  -25.813 1.00 42.15 198 A 1 
ATOM 1641 O OD1 . ASN A 1 198 ? -0.707  33.944  -25.698 1.00 40.37 198 A 1 
ATOM 1642 N ND2 . ASN A 1 198 ? 0.791   32.968  -26.951 1.00 40.13 198 A 1 
ATOM 1643 N N   . GLU A 1 199 ? -1.386  34.351  -22.513 1.00 51.33 199 A 1 
ATOM 1644 C CA  . GLU A 1 199 ? -2.667  33.885  -21.961 1.00 52.80 199 A 1 
ATOM 1645 C C   . GLU A 1 199 ? -3.524  33.079  -22.959 1.00 52.41 199 A 1 
ATOM 1646 O O   . GLU A 1 199 ? -4.481  32.425  -22.553 1.00 48.98 199 A 1 
ATOM 1647 C CB  . GLU A 1 199 ? -3.481  35.079  -21.443 1.00 51.43 199 A 1 
ATOM 1648 C CG  . GLU A 1 199 ? -2.789  35.827  -20.291 1.00 47.23 199 A 1 
ATOM 1649 C CD  . GLU A 1 199 ? -3.682  36.905  -19.651 1.00 44.83 199 A 1 
ATOM 1650 O OE1 . GLU A 1 199 ? -3.273  37.423  -18.589 1.00 41.92 199 A 1 
ATOM 1651 O OE2 . GLU A 1 199 ? -4.764  37.189  -20.212 1.00 41.09 199 A 1 
ATOM 1652 N N   . SER A 1 200 ? -3.183  33.092  -24.249 1.00 52.56 200 A 1 
ATOM 1653 C CA  . SER A 1 200 ? -3.899  32.280  -25.247 1.00 52.23 200 A 1 
ATOM 1654 C C   . SER A 1 200 ? -3.583  30.784  -25.164 1.00 52.10 200 A 1 
ATOM 1655 O O   . SER A 1 200 ? -4.283  29.978  -25.782 1.00 49.73 200 A 1 
ATOM 1656 C CB  . SER A 1 200 ? -3.643  32.805  -26.658 1.00 48.25 200 A 1 
ATOM 1657 O OG  . SER A 1 200 ? -2.361  32.475  -27.144 1.00 43.46 200 A 1 
ATOM 1658 N N   . ILE A 1 201 ? -2.550  30.407  -24.421 1.00 49.38 201 A 1 
ATOM 1659 C CA  . ILE A 1 201 ? -2.217  28.997  -24.200 1.00 50.30 201 A 1 
ATOM 1660 C C   . ILE A 1 201 ? -3.240  28.411  -23.218 1.00 50.14 201 A 1 
ATOM 1661 O O   . ILE A 1 201 ? -3.403  28.948  -22.117 1.00 47.42 201 A 1 
ATOM 1662 C CB  . ILE A 1 201 ? -0.760  28.830  -23.712 1.00 47.34 201 A 1 
ATOM 1663 C CG1 . ILE A 1 201 ? 0.219   29.402  -24.768 1.00 43.42 201 A 1 
ATOM 1664 C CG2 . ILE A 1 201 ? -0.446  27.350  -23.442 1.00 42.88 201 A 1 
ATOM 1665 C CD1 . ILE A 1 201 ? 1.688   29.392  -24.341 1.00 39.87 201 A 1 
ATOM 1666 N N   . PRO A 1 202 ? -3.940  27.321  -23.572 1.00 50.65 202 A 1 
ATOM 1667 C CA  . PRO A 1 202 ? -4.825  26.657  -22.628 1.00 50.84 202 A 1 
ATOM 1668 C C   . PRO A 1 202 ? -4.023  26.199  -21.400 1.00 51.19 202 A 1 
ATOM 1669 O O   . PRO A 1 202 ? -2.855  25.821  -21.517 1.00 48.80 202 A 1 
ATOM 1670 C CB  . PRO A 1 202 ? -5.455  25.495  -23.408 1.00 46.67 202 A 1 
ATOM 1671 C CG  . PRO A 1 202 ? -4.431  25.199  -24.507 1.00 44.68 202 A 1 
ATOM 1672 C CD  . PRO A 1 202 ? -3.825  26.563  -24.804 1.00 46.69 202 A 1 
ATOM 1673 N N   . PHE A 1 203 ? -4.660  26.246  -20.224 1.00 55.87 203 A 1 
ATOM 1674 C CA  . PHE A 1 203 ? -4.041  25.890  -18.937 1.00 55.61 203 A 1 
ATOM 1675 C C   . PHE A 1 203 ? -2.984  26.881  -18.405 1.00 57.29 203 A 1 
ATOM 1676 O O   . PHE A 1 203 ? -2.198  26.540  -17.527 1.00 53.65 203 A 1 
ATOM 1677 C CB  . PHE A 1 203 ? -3.551  24.434  -18.952 1.00 50.22 203 A 1 
ATOM 1678 C CG  . PHE A 1 203 ? -4.469  23.458  -19.661 1.00 46.29 203 A 1 
ATOM 1679 C CD1 . PHE A 1 203 ? -5.725  23.153  -19.113 1.00 43.28 203 A 1 
ATOM 1680 C CD2 . PHE A 1 203 ? -4.084  22.886  -20.887 1.00 41.97 203 A 1 
ATOM 1681 C CE1 . PHE A 1 203 ? -6.590  22.275  -19.782 1.00 38.07 203 A 1 
ATOM 1682 C CE2 . PHE A 1 203 ? -4.953  22.006  -21.552 1.00 38.02 203 A 1 
ATOM 1683 C CZ  . PHE A 1 203 ? -6.205  21.701  -21.000 1.00 37.44 203 A 1 
ATOM 1684 N N   . SER A 1 204 ? -3.013  28.137  -18.853 1.00 61.06 204 A 1 
ATOM 1685 C CA  . SER A 1 204 ? -2.105  29.227  -18.455 1.00 61.76 204 A 1 
ATOM 1686 C C   . SER A 1 204 ? -2.303  29.774  -17.024 1.00 66.12 204 A 1 
ATOM 1687 O O   . SER A 1 204 ? -2.261  30.975  -16.788 1.00 61.38 204 A 1 
ATOM 1688 C CB  . SER A 1 204 ? -2.209  30.357  -19.484 1.00 53.54 204 A 1 
ATOM 1689 O OG  . SER A 1 204 ? -3.543  30.844  -19.531 1.00 44.67 204 A 1 
ATOM 1690 N N   . GLY A 1 205 ? -2.578  28.926  -16.056 1.00 72.80 205 A 1 
ATOM 1691 C CA  . GLY A 1 205 ? -2.826  29.338  -14.672 1.00 76.34 205 A 1 
ATOM 1692 C C   . GLY A 1 205 ? -4.247  29.833  -14.390 1.00 80.34 205 A 1 
ATOM 1693 O O   . GLY A 1 205 ? -4.568  30.104  -13.233 1.00 79.05 205 A 1 
ATOM 1694 N N   . ASN A 1 206 ? -5.117  29.892  -15.401 1.00 81.72 206 A 1 
ATOM 1695 C CA  . ASN A 1 206 ? -6.529  30.232  -15.263 1.00 82.14 206 A 1 
ATOM 1696 C C   . ASN A 1 206 ? -7.408  29.101  -15.811 1.00 82.99 206 A 1 
ATOM 1697 O O   . ASN A 1 206 ? -7.102  28.493  -16.834 1.00 80.90 206 A 1 
ATOM 1698 C CB  . ASN A 1 206 ? -6.802  31.587  -15.937 1.00 79.74 206 A 1 
ATOM 1699 C CG  . ASN A 1 206 ? -6.076  32.738  -15.261 1.00 73.27 206 A 1 
ATOM 1700 O OD1 . ASN A 1 206 ? -6.117  32.894  -14.048 1.00 67.27 206 A 1 
ATOM 1701 N ND2 . ASN A 1 206 ? -5.402  33.580  -16.004 1.00 67.00 206 A 1 
ATOM 1702 N N   . MET A 1 207 ? -8.509  28.824  -15.129 1.00 84.76 207 A 1 
ATOM 1703 C CA  . MET A 1 207 ? -9.503  27.835  -15.540 1.00 86.14 207 A 1 
ATOM 1704 C C   . MET A 1 207 ? -10.897 28.363  -15.221 1.00 87.34 207 A 1 
ATOM 1705 O O   . MET A 1 207 ? -11.156 28.825  -14.105 1.00 86.97 207 A 1 
ATOM 1706 C CB  . MET A 1 207 ? -9.228  26.502  -14.827 1.00 84.95 207 A 1 
ATOM 1707 C CG  . MET A 1 207 ? -10.207 25.385  -15.201 1.00 81.29 207 A 1 
ATOM 1708 S SD  . MET A 1 207 ? -10.039 23.880  -14.196 1.00 80.12 207 A 1 
ATOM 1709 C CE  . MET A 1 207 ? -10.841 24.406  -12.664 1.00 71.85 207 A 1 
ATOM 1710 N N   . ASN A 1 208 ? -11.797 28.277  -16.198 1.00 89.38 208 A 1 
ATOM 1711 C CA  . ASN A 1 208 ? -13.213 28.557  -15.986 1.00 89.89 208 A 1 
ATOM 1712 C C   . ASN A 1 208 ? -13.805 27.587  -14.956 1.00 91.70 208 A 1 
ATOM 1713 O O   . ASN A 1 208 ? -13.295 26.483  -14.760 1.00 90.97 208 A 1 
ATOM 1714 C CB  . ASN A 1 208 ? -13.956 28.479  -17.328 1.00 87.12 208 A 1 
ATOM 1715 C CG  . ASN A 1 208 ? -13.580 29.607  -18.269 1.00 80.82 208 A 1 
ATOM 1716 O OD1 . ASN A 1 208 ? -13.238 30.703  -17.865 1.00 71.85 208 A 1 
ATOM 1717 N ND2 . ASN A 1 208 ? -13.643 29.388  -19.559 1.00 72.78 208 A 1 
ATOM 1718 N N   . ALA A 1 209 ? -14.895 28.016  -14.324 1.00 92.87 209 A 1 
ATOM 1719 C CA  . ALA A 1 209 ? -15.585 27.184  -13.354 1.00 94.12 209 A 1 
ATOM 1720 C C   . ALA A 1 209 ? -16.113 25.891  -14.005 1.00 94.17 209 A 1 
ATOM 1721 O O   . ALA A 1 209 ? -16.778 25.927  -15.039 1.00 91.86 209 A 1 
ATOM 1722 C CB  . ALA A 1 209 ? -16.694 28.014  -12.706 1.00 93.49 209 A 1 
ATOM 1723 N N   . ILE A 1 210 ? -15.809 24.760  -13.382 1.00 95.11 210 A 1 
ATOM 1724 C CA  . ILE A 1 210 ? -16.281 23.428  -13.765 1.00 94.46 210 A 1 
ATOM 1725 C C   . ILE A 1 210 ? -17.027 22.847  -12.570 1.00 95.55 210 A 1 
ATOM 1726 O O   . ILE A 1 210 ? -16.470 22.753  -11.479 1.00 95.14 210 A 1 
ATOM 1727 C CB  . ILE A 1 210 ? -15.115 22.516  -14.214 1.00 91.88 210 A 1 
ATOM 1728 C CG1 . ILE A 1 210 ? -14.379 23.117  -15.434 1.00 78.72 210 A 1 
ATOM 1729 C CG2 . ILE A 1 210 ? -15.642 21.108  -14.541 1.00 78.65 210 A 1 
ATOM 1730 C CD1 . ILE A 1 210 ? -13.131 22.334  -15.868 1.00 74.94 210 A 1 
ATOM 1731 N N   . THR A 1 211 ? -18.273 22.452  -12.783 1.00 95.78 211 A 1 
ATOM 1732 C CA  . THR A 1 211 ? -19.052 21.724  -11.780 1.00 96.29 211 A 1 
ATOM 1733 C C   . THR A 1 211 ? -18.756 20.236  -11.896 1.00 95.92 211 A 1 
ATOM 1734 O O   . THR A 1 211 ? -18.940 19.646  -12.959 1.00 94.09 211 A 1 
ATOM 1735 C CB  . THR A 1 211 ? -20.554 21.995  -11.924 1.00 95.85 211 A 1 
ATOM 1736 O OG1 . THR A 1 211 ? -20.789 23.385  -11.932 1.00 85.68 211 A 1 
ATOM 1737 C CG2 . THR A 1 211 ? -21.356 21.408  -10.769 1.00 83.60 211 A 1 
ATOM 1738 N N   . LEU A 1 212 ? -18.294 19.634  -10.806 1.00 95.45 212 A 1 
ATOM 1739 C CA  . LEU A 1 212 ? -17.985 18.211  -10.744 1.00 95.41 212 A 1 
ATOM 1740 C C   . LEU A 1 212 ? -19.269 17.378  -10.700 1.00 95.49 212 A 1 
ATOM 1741 O O   . LEU A 1 212 ? -20.219 17.707  -9.984  1.00 94.77 212 A 1 
ATOM 1742 C CB  . LEU A 1 212 ? -17.092 17.918  -9.529  1.00 95.05 212 A 1 
ATOM 1743 C CG  . LEU A 1 212 ? -15.762 18.685  -9.516  1.00 94.09 212 A 1 
ATOM 1744 C CD1 . LEU A 1 212 ? -15.005 18.369  -8.229  1.00 90.82 212 A 1 
ATOM 1745 C CD2 . LEU A 1 212 ? -14.866 18.329  -10.703 1.00 90.58 212 A 1 
ATOM 1746 N N   . GLY A 1 213 ? -19.276 16.279  -11.433 1.00 94.51 213 A 1 
ATOM 1747 C CA  . GLY A 1 213 ? -20.343 15.289  -11.335 1.00 93.98 213 A 1 
ATOM 1748 C C   . GLY A 1 213 ? -20.395 14.635  -9.945  1.00 93.83 213 A 1 
ATOM 1749 O O   . GLY A 1 213 ? -19.428 14.687  -9.181  1.00 92.80 213 A 1 
ATOM 1750 N N   . PRO A 1 214 ? -21.508 13.971  -9.594  1.00 92.77 214 A 1 
ATOM 1751 C CA  . PRO A 1 214 ? -21.663 13.332  -8.282  1.00 91.18 214 A 1 
ATOM 1752 C C   . PRO A 1 214 ? -20.607 12.249  -8.016  1.00 89.91 214 A 1 
ATOM 1753 O O   . PRO A 1 214 ? -20.223 12.043  -6.872  1.00 86.59 214 A 1 
ATOM 1754 C CB  . PRO A 1 214 ? -23.080 12.750  -8.285  1.00 90.26 214 A 1 
ATOM 1755 C CG  . PRO A 1 214 ? -23.388 12.546  -9.769  1.00 89.11 214 A 1 
ATOM 1756 C CD  . PRO A 1 214 ? -22.659 13.709  -10.437 1.00 92.00 214 A 1 
ATOM 1757 N N   . ASN A 1 215 ? -20.095 11.603  -9.068  1.00 90.85 215 A 1 
ATOM 1758 C CA  . ASN A 1 215 ? -19.074 10.549  -9.004  1.00 89.86 215 A 1 
ATOM 1759 C C   . ASN A 1 215 ? -17.704 11.025  -9.514  1.00 90.42 215 A 1 
ATOM 1760 O O   . ASN A 1 215 ? -16.942 10.251  -10.097 1.00 88.11 215 A 1 
ATOM 1761 C CB  . ASN A 1 215 ? -19.592 9.305   -9.745  1.00 86.88 215 A 1 
ATOM 1762 C CG  . ASN A 1 215 ? -20.804 8.687   -9.077  1.00 76.96 215 A 1 
ATOM 1763 O OD1 . ASN A 1 215 ? -21.044 8.831   -7.895  1.00 68.11 215 A 1 
ATOM 1764 N ND2 . ASN A 1 215 ? -21.612 7.963   -9.813  1.00 68.77 215 A 1 
ATOM 1765 N N   . GLU A 1 216 ? -17.394 12.314  -9.328  1.00 91.70 216 A 1 
ATOM 1766 C CA  . GLU A 1 216 ? -16.117 12.906  -9.706  1.00 92.41 216 A 1 
ATOM 1767 C C   . GLU A 1 216 ? -15.453 13.587  -8.514  1.00 92.64 216 A 1 
ATOM 1768 O O   . GLU A 1 216 ? -16.103 14.078  -7.595  1.00 90.99 216 A 1 
ATOM 1769 C CB  . GLU A 1 216 ? -16.293 13.890  -10.872 1.00 91.72 216 A 1 
ATOM 1770 C CG  . GLU A 1 216 ? -16.758 13.189  -12.157 1.00 87.71 216 A 1 
ATOM 1771 C CD  . GLU A 1 216 ? -16.896 14.154  -13.336 1.00 88.38 216 A 1 
ATOM 1772 O OE1 . GLU A 1 216 ? -16.752 13.667  -14.478 1.00 80.27 216 A 1 
ATOM 1773 O OE2 . GLU A 1 216 ? -17.164 15.352  -13.094 1.00 83.04 216 A 1 
ATOM 1774 N N   . CYS A 1 217 ? -14.136 13.621  -8.516  1.00 92.66 217 A 1 
ATOM 1775 C CA  . CYS A 1 217 ? -13.357 14.469  -7.632  1.00 92.38 217 A 1 
ATOM 1776 C C   . CYS A 1 217 ? -12.280 15.182  -8.438  1.00 93.04 217 A 1 
ATOM 1777 O O   . CYS A 1 217 ? -11.779 14.654  -9.430  1.00 92.01 217 A 1 
ATOM 1778 C CB  . CYS A 1 217 ? -12.794 13.651  -6.462  1.00 90.03 217 A 1 
ATOM 1779 S SG  . CYS A 1 217 ? -11.614 12.385  -7.025  1.00 82.72 217 A 1 
ATOM 1780 N N   . PHE A 1 218 ? -11.912 16.391  -8.013  1.00 93.80 218 A 1 
ATOM 1781 C CA  . PHE A 1 218 ? -10.867 17.165  -8.657  1.00 93.95 218 A 1 
ATOM 1782 C C   . PHE A 1 218 ? -9.554  16.983  -7.911  1.00 94.20 218 A 1 
ATOM 1783 O O   . PHE A 1 218 ? -9.483  17.207  -6.700  1.00 93.29 218 A 1 
ATOM 1784 C CB  . PHE A 1 218 ? -11.293 18.624  -8.744  1.00 93.28 218 A 1 
ATOM 1785 C CG  . PHE A 1 218 ? -10.461 19.431  -9.712  1.00 93.06 218 A 1 
ATOM 1786 C CD1 . PHE A 1 218 ? -9.222  19.964  -9.319  1.00 90.98 218 A 1 
ATOM 1787 C CD2 . PHE A 1 218 ? -10.936 19.651  -11.018 1.00 91.18 218 A 1 
ATOM 1788 C CE1 . PHE A 1 218 ? -8.467  20.723  -10.225 1.00 90.36 218 A 1 
ATOM 1789 C CE2 . PHE A 1 218 ? -10.184 20.416  -11.921 1.00 90.24 218 A 1 
ATOM 1790 C CZ  . PHE A 1 218 ? -8.951  20.955  -11.523 1.00 90.52 218 A 1 
ATOM 1791 N N   . VAL A 1 219 ? -8.514  16.587  -8.628  1.00 92.74 219 A 1 
ATOM 1792 C CA  . VAL A 1 219 ? -7.176  16.392  -8.063  1.00 92.64 219 A 1 
ATOM 1793 C C   . VAL A 1 219 ? -6.154  17.283  -8.750  1.00 92.42 219 A 1 
ATOM 1794 O O   . VAL A 1 219 ? -6.266  17.558  -9.939  1.00 91.55 219 A 1 
ATOM 1795 C CB  . VAL A 1 219 ? -6.725  14.921  -8.081  1.00 91.94 219 A 1 
ATOM 1796 C CG1 . VAL A 1 219 ? -7.683  14.036  -7.277  1.00 88.66 219 A 1 
ATOM 1797 C CG2 . VAL A 1 219 ? -6.574  14.351  -9.491  1.00 88.38 219 A 1 
ATOM 1798 N N   . ALA A 1 220 ? -5.123  17.698  -8.004  1.00 90.65 220 A 1 
ATOM 1799 C CA  . ALA A 1 220 ? -4.019  18.484  -8.540  1.00 90.43 220 A 1 
ATOM 1800 C C   . ALA A 1 220 ? -2.685  18.141  -7.869  1.00 90.42 220 A 1 
ATOM 1801 O O   . ALA A 1 220 ? -2.636  17.669  -6.730  1.00 88.99 220 A 1 
ATOM 1802 C CB  . ALA A 1 220 ? -4.358  19.972  -8.411  1.00 89.33 220 A 1 
ATOM 1803 N N   . SER A 1 221 ? -1.585  18.413  -8.582  1.00 88.03 221 A 1 
ATOM 1804 C CA  . SER A 1 221 ? -0.243  18.453  -7.998  1.00 87.36 221 A 1 
ATOM 1805 C C   . SER A 1 221 ? -0.051  19.716  -7.156  1.00 87.32 221 A 1 
ATOM 1806 O O   . SER A 1 221 ? -0.629  20.749  -7.476  1.00 85.81 221 A 1 
ATOM 1807 C CB  . SER A 1 221 ? 0.811   18.444  -9.098  1.00 85.24 221 A 1 
ATOM 1808 O OG  . SER A 1 221 ? 0.800   17.223  -9.793  1.00 72.61 221 A 1 
ATOM 1809 N N   . ASP A 1 222 ? 0.780   19.665  -6.120  1.00 83.31 222 A 1 
ATOM 1810 C CA  . ASP A 1 222 ? 1.116   20.856  -5.322  1.00 82.88 222 A 1 
ATOM 1811 C C   . ASP A 1 222 ? 2.051   21.811  -6.085  1.00 82.06 222 A 1 
ATOM 1812 O O   . ASP A 1 222 ? 1.925   23.025  -5.948  1.00 79.46 222 A 1 
ATOM 1813 C CB  . ASP A 1 222 ? 1.715   20.443  -3.964  1.00 81.93 222 A 1 
ATOM 1814 C CG  . ASP A 1 222 ? 0.714   19.831  -2.977  1.00 80.17 222 A 1 
ATOM 1815 O OD1 . ASP A 1 222 ? -0.518  19.856  -3.208  1.00 76.66 222 A 1 
ATOM 1816 O OD2 . ASP A 1 222 ? 1.149   19.325  -1.917  1.00 78.21 222 A 1 
ATOM 1817 N N   . ASP A 1 223 ? 2.927   21.289  -6.943  1.00 80.44 223 A 1 
ATOM 1818 C CA  . ASP A 1 223 ? 3.679   22.091  -7.910  1.00 79.24 223 A 1 
ATOM 1819 C C   . ASP A 1 223 ? 2.782   22.488  -9.092  1.00 77.74 223 A 1 
ATOM 1820 O O   . ASP A 1 223 ? 2.327   21.639  -9.869  1.00 75.95 223 A 1 
ATOM 1821 C CB  . ASP A 1 223 ? 4.924   21.325  -8.368  1.00 77.22 223 A 1 
ATOM 1822 C CG  . ASP A 1 223 ? 5.753   22.100  -9.396  1.00 72.65 223 A 1 
ATOM 1823 O OD1 . ASP A 1 223 ? 5.501   23.311  -9.591  1.00 67.73 223 A 1 
ATOM 1824 O OD2 . ASP A 1 223 ? 6.597   21.463  -10.050 1.00 70.44 223 A 1 
ATOM 1825 N N   . ARG A 1 224 ? 2.528   23.800  -9.223  1.00 77.70 224 A 1 
ATOM 1826 C CA  . ARG A 1 224 ? 1.696   24.387  -10.282 1.00 76.00 224 A 1 
ATOM 1827 C C   . ARG A 1 224 ? 2.491   24.773  -11.534 1.00 74.22 224 A 1 
ATOM 1828 O O   . ARG A 1 224 ? 1.886   25.222  -12.497 1.00 69.42 224 A 1 
ATOM 1829 C CB  . ARG A 1 224 ? 0.907   25.586  -9.741  1.00 74.92 224 A 1 
ATOM 1830 C CG  . ARG A 1 224 ? 0.085   25.329  -8.470  1.00 77.31 224 A 1 
ATOM 1831 C CD  . ARG A 1 224 ? -0.923  24.185  -8.620  1.00 76.91 224 A 1 
ATOM 1832 N NE  . ARG A 1 224 ? -1.828  24.125  -7.462  1.00 75.91 224 A 1 
ATOM 1833 C CZ  . ARG A 1 224 ? -2.452  23.067  -6.994  1.00 74.35 224 A 1 
ATOM 1834 N NH1 . ARG A 1 224 ? -2.337  21.904  -7.542  1.00 67.60 224 A 1 
ATOM 1835 N NH2 . ARG A 1 224 ? -3.211  23.159  -5.946  1.00 69.48 224 A 1 
ATOM 1836 N N   . SER A 1 225 ? 3.806   24.586  -11.560 1.00 75.01 225 A 1 
ATOM 1837 C CA  . SER A 1 225 ? 4.627   24.913  -12.739 1.00 71.50 225 A 1 
ATOM 1838 C C   . SER A 1 225 ? 4.267   24.069  -13.965 1.00 68.72 225 A 1 
ATOM 1839 O O   . SER A 1 225 ? 4.423   24.521  -15.096 1.00 64.34 225 A 1 
ATOM 1840 C CB  . SER A 1 225 ? 6.110   24.753  -12.409 1.00 70.10 225 A 1 
ATOM 1841 O OG  . SER A 1 225 ? 6.427   23.399  -12.188 1.00 64.92 225 A 1 
ATOM 1842 N N   . ASN A 1 226 ? 3.711   22.879  -13.742 1.00 68.69 226 A 1 
ATOM 1843 C CA  . ASN A 1 226 ? 3.345   21.919  -14.778 1.00 65.80 226 A 1 
ATOM 1844 C C   . ASN A 1 226 ? 1.843   21.916  -15.113 1.00 65.13 226 A 1 
ATOM 1845 O O   . ASN A 1 226 ? 1.343   20.919  -15.631 1.00 59.64 226 A 1 
ATOM 1846 C CB  . ASN A 1 226 ? 3.874   20.541  -14.358 1.00 60.46 226 A 1 
ATOM 1847 C CG  . ASN A 1 226 ? 5.386   20.490  -14.342 1.00 53.97 226 A 1 
ATOM 1848 O OD1 . ASN A 1 226 ? 6.051   20.858  -15.288 1.00 49.54 226 A 1 
ATOM 1849 N ND2 . ASN A 1 226 ? 5.981   20.014  -13.276 1.00 49.36 226 A 1 
ATOM 1850 N N   . THR A 1 227 ? 1.101   23.001  -14.836 1.00 53.97 227 A 1 
ATOM 1851 C CA  . THR A 1 227 ? -0.354  23.070  -15.114 1.00 51.60 227 A 1 
ATOM 1852 C C   . THR A 1 227 ? -0.725  22.923  -16.592 1.00 52.28 227 A 1 
ATOM 1853 O O   . THR A 1 227 ? -1.863  22.575  -16.893 1.00 48.36 227 A 1 
ATOM 1854 C CB  . THR A 1 227 ? -0.984  24.364  -14.587 1.00 47.07 227 A 1 
ATOM 1855 O OG1 . THR A 1 227 ? -0.194  25.465  -14.930 1.00 45.06 227 A 1 
ATOM 1856 C CG2 . THR A 1 227 ? -1.141  24.328  -13.065 1.00 45.89 227 A 1 
ATOM 1857 N N   . ASN A 1 228 ? 0.233   23.106  -17.512 1.00 43.56 228 A 1 
ATOM 1858 C CA  . ASN A 1 228 ? 0.040   22.839  -18.942 1.00 43.03 228 A 1 
ATOM 1859 C C   . ASN A 1 228 ? -0.063  21.338  -19.273 1.00 44.88 228 A 1 
ATOM 1860 O O   . ASN A 1 228 ? -0.522  20.977  -20.354 1.00 43.07 228 A 1 
ATOM 1861 C CB  . ASN A 1 228 ? 1.187   23.499  -19.726 1.00 38.40 228 A 1 
ATOM 1862 C CG  . ASN A 1 228 ? 1.178   25.014  -19.631 1.00 35.48 228 A 1 
ATOM 1863 O OD1 . ASN A 1 228 ? 0.223   25.642  -19.227 1.00 32.15 228 A 1 
ATOM 1864 N ND2 . ASN A 1 228 ? 2.256   25.657  -20.001 1.00 32.65 228 A 1 
ATOM 1865 N N   . ASP A 1 229 ? 0.350   20.457  -18.363 1.00 52.06 229 A 1 
ATOM 1866 C CA  . ASP A 1 229 ? 0.181   19.015  -18.494 1.00 52.25 229 A 1 
ATOM 1867 C C   . ASP A 1 229 ? -1.112  18.574  -17.793 1.00 53.60 229 A 1 
ATOM 1868 O O   . ASP A 1 229 ? -1.205  18.581  -16.562 1.00 51.60 229 A 1 
ATOM 1869 C CB  . ASP A 1 229 ? 1.425   18.298  -17.952 1.00 47.80 229 A 1 
ATOM 1870 C CG  . ASP A 1 229 ? 1.416   16.786  -18.187 1.00 43.34 229 A 1 
ATOM 1871 O OD1 . ASP A 1 229 ? 0.369   16.184  -18.535 1.00 42.85 229 A 1 
ATOM 1872 O OD2 . ASP A 1 229 ? 2.487   16.159  -18.040 1.00 41.38 229 A 1 
ATOM 1873 N N   . SER A 1 230 ? -2.099  18.144  -18.573 1.00 49.48 230 A 1 
ATOM 1874 C CA  . SER A 1 230 ? -3.385  17.653  -18.056 1.00 48.95 230 A 1 
ATOM 1875 C C   . SER A 1 230 ? -3.249  16.467  -17.090 1.00 52.18 230 A 1 
ATOM 1876 O O   . SER A 1 230 ? -4.151  16.199  -16.304 1.00 49.44 230 A 1 
ATOM 1877 C CB  . SER A 1 230 ? -4.297  17.265  -19.222 1.00 42.43 230 A 1 
ATOM 1878 O OG  . SER A 1 230 ? -3.705  16.241  -20.000 1.00 37.75 230 A 1 
ATOM 1879 N N   . ARG A 1 231 ? -2.104  15.776  -17.084 1.00 49.09 231 A 1 
ATOM 1880 C CA  . ARG A 1 231 ? -1.826  14.712  -16.103 1.00 49.67 231 A 1 
ATOM 1881 C C   . ARG A 1 231 ? -1.545  15.260  -14.701 1.00 52.62 231 A 1 
ATOM 1882 O O   . ARG A 1 231 ? -1.499  14.485  -13.740 1.00 50.85 231 A 1 
ATOM 1883 C CB  . ARG A 1 231 ? -0.648  13.860  -16.582 1.00 44.89 231 A 1 
ATOM 1884 C CG  . ARG A 1 231 ? -0.911  13.194  -17.940 1.00 41.53 231 A 1 
ATOM 1885 C CD  . ARG A 1 231 ? 0.345   12.499  -18.466 1.00 38.59 231 A 1 
ATOM 1886 N NE  . ARG A 1 231 ? 1.398   13.472  -18.801 1.00 35.37 231 A 1 
ATOM 1887 C CZ  . ARG A 1 231 ? 2.562   13.212  -19.365 1.00 31.72 231 A 1 
ATOM 1888 N NH1 . ARG A 1 231 ? 2.924   12.003  -19.696 1.00 31.05 231 A 1 
ATOM 1889 N NH2 . ARG A 1 231 ? 3.377   14.184  -19.619 1.00 30.38 231 A 1 
ATOM 1890 N N   . THR A 1 232 ? -1.306  16.561  -14.562 1.00 60.65 232 A 1 
ATOM 1891 C CA  . THR A 1 232 ? -0.982  17.180  -13.272 1.00 59.60 232 A 1 
ATOM 1892 C C   . THR A 1 232 ? -2.211  17.594  -12.474 1.00 65.14 232 A 1 
ATOM 1893 O O   . THR A 1 232 ? -2.120  17.641  -11.247 1.00 61.29 232 A 1 
ATOM 1894 C CB  . THR A 1 232 ? -0.011  18.356  -13.402 1.00 52.16 232 A 1 
ATOM 1895 O OG1 . THR A 1 232 ? -0.604  19.410  -14.105 1.00 47.93 232 A 1 
ATOM 1896 C CG2 . THR A 1 232 ? 1.293   17.945  -14.075 1.00 47.91 232 A 1 
ATOM 1897 N N   . TRP A 1 233 ? -3.363  17.802  -13.129 1.00 76.19 233 A 1 
ATOM 1898 C CA  . TRP A 1 233 ? -4.616  18.192  -12.490 1.00 76.60 233 A 1 
ATOM 1899 C C   . TRP A 1 233 ? -5.832  17.825  -13.346 1.00 79.75 233 A 1 
ATOM 1900 O O   . TRP A 1 233 ? -5.715  17.632  -14.552 1.00 76.24 233 A 1 
ATOM 1901 C CB  . TRP A 1 233 ? -4.580  19.696  -12.218 1.00 70.89 233 A 1 
ATOM 1902 C CG  . TRP A 1 233 ? -4.465  20.562  -13.437 1.00 66.76 233 A 1 
ATOM 1903 C CD1 . TRP A 1 233 ? -3.320  20.916  -14.058 1.00 61.87 233 A 1 
ATOM 1904 C CD2 . TRP A 1 233 ? -5.539  21.186  -14.207 1.00 62.09 233 A 1 
ATOM 1905 N NE1 . TRP A 1 233 ? -3.601  21.715  -15.146 1.00 53.09 233 A 1 
ATOM 1906 C CE2 . TRP A 1 233 ? -4.958  21.914  -15.283 1.00 56.97 233 A 1 
ATOM 1907 C CE3 . TRP A 1 233 ? -6.941  21.209  -14.096 1.00 52.46 233 A 1 
ATOM 1908 C CZ2 . TRP A 1 233 ? -5.736  22.634  -16.202 1.00 54.05 233 A 1 
ATOM 1909 C CZ3 . TRP A 1 233 ? -7.734  21.922  -15.010 1.00 54.18 233 A 1 
ATOM 1910 C CH2 . TRP A 1 233 ? -7.130  22.632  -16.060 1.00 52.41 233 A 1 
ATOM 1911 N N   . GLY A 1 234 ? -7.003  17.748  -12.720 1.00 86.24 234 A 1 
ATOM 1912 C CA  . GLY A 1 234 ? -8.276  17.569  -13.417 1.00 87.78 234 A 1 
ATOM 1913 C C   . GLY A 1 234 ? -9.314  16.767  -12.627 1.00 90.32 234 A 1 
ATOM 1914 O O   . GLY A 1 234 ? -9.006  16.246  -11.544 1.00 89.62 234 A 1 
ATOM 1915 N N   . PRO A 1 235 ? -10.546 16.672  -13.173 1.00 93.08 235 A 1 
ATOM 1916 C CA  . PRO A 1 235 ? -11.566 15.787  -12.635 1.00 93.53 235 A 1 
ATOM 1917 C C   . PRO A 1 235 ? -11.210 14.323  -12.930 1.00 93.18 235 A 1 
ATOM 1918 O O   . PRO A 1 235 ? -10.806 13.966  -14.036 1.00 91.26 235 A 1 
ATOM 1919 C CB  . PRO A 1 235 ? -12.873 16.219  -13.305 1.00 92.76 235 A 1 
ATOM 1920 C CG  . PRO A 1 235 ? -12.412 16.753  -14.660 1.00 90.06 235 A 1 
ATOM 1921 C CD  . PRO A 1 235 ? -11.039 17.349  -14.365 1.00 92.94 235 A 1 
ATOM 1922 N N   . ILE A 1 236 ? -11.372 13.471  -11.929 1.00 92.54 236 A 1 
ATOM 1923 C CA  . ILE A 1 236 ? -11.194 12.021  -12.037 1.00 92.14 236 A 1 
ATOM 1924 C C   . ILE A 1 236 ? -12.320 11.292  -11.305 1.00 92.33 236 A 1 
ATOM 1925 O O   . ILE A 1 236 ? -12.908 11.817  -10.360 1.00 91.55 236 A 1 
ATOM 1926 C CB  . ILE A 1 236 ? -9.807  11.557  -11.524 1.00 91.07 236 A 1 
ATOM 1927 C CG1 . ILE A 1 236 ? -9.614  11.796  -10.011 1.00 86.30 236 A 1 
ATOM 1928 C CG2 . ILE A 1 236 ? -8.670  12.196  -12.337 1.00 84.74 236 A 1 
ATOM 1929 C CD1 . ILE A 1 236 ? -8.423  11.024  -9.422  1.00 82.36 236 A 1 
ATOM 1930 N N   . SER A 1 237 ? -12.575 10.053  -11.687 1.00 91.21 237 A 1 
ATOM 1931 C CA  . SER A 1 237 ? -13.445 9.185   -10.892 1.00 90.46 237 A 1 
ATOM 1932 C C   . SER A 1 237 ? -12.756 8.793   -9.575  1.00 90.44 237 A 1 
ATOM 1933 O O   . SER A 1 237 ? -11.599 8.354   -9.612  1.00 89.16 237 A 1 
ATOM 1934 C CB  . SER A 1 237 ? -13.830 7.934   -11.684 1.00 89.00 237 A 1 
ATOM 1935 O OG  . SER A 1 237 ? -14.604 7.071   -10.869 1.00 79.48 237 A 1 
ATOM 1936 N N   . PRO A 1 238 ? -13.444 8.866   -8.423  1.00 89.53 238 A 1 
ATOM 1937 C CA  . PRO A 1 238 ? -12.939 8.361   -7.141  1.00 88.68 238 A 1 
ATOM 1938 C C   . PRO A 1 238 ? -12.471 6.905   -7.191  1.00 87.97 238 A 1 
ATOM 1939 O O   . PRO A 1 238 ? -11.576 6.509   -6.443  1.00 85.89 238 A 1 
ATOM 1940 C CB  . PRO A 1 238 ? -14.110 8.513   -6.166  1.00 87.78 238 A 1 
ATOM 1941 C CG  . PRO A 1 238 ? -14.896 9.685   -6.735  1.00 85.94 238 A 1 
ATOM 1942 C CD  . PRO A 1 238 ? -14.744 9.496   -8.239  1.00 88.48 238 A 1 
ATOM 1943 N N   . SER A 1 239 ? -13.015 6.114   -8.117  1.00 87.85 239 A 1 
ATOM 1944 C CA  . SER A 1 239 ? -12.618 4.717   -8.321  1.00 86.51 239 A 1 
ATOM 1945 C C   . SER A 1 239 ? -11.154 4.545   -8.757  1.00 86.51 239 A 1 
ATOM 1946 O O   . SER A 1 239 ? -10.579 3.475   -8.553  1.00 84.73 239 A 1 
ATOM 1947 C CB  . SER A 1 239 ? -13.557 4.066   -9.340  1.00 85.16 239 A 1 
ATOM 1948 O OG  . SER A 1 239 ? -13.280 4.508   -10.656 1.00 75.99 239 A 1 
ATOM 1949 N N   . LEU A 1 240 ? -10.530 5.583   -9.321  1.00 87.27 240 A 1 
ATOM 1950 C CA  . LEU A 1 240 ? -9.107  5.604   -9.681  1.00 87.92 240 A 1 
ATOM 1951 C C   . LEU A 1 240 ? -8.199  5.867   -8.475  1.00 88.51 240 A 1 
ATOM 1952 O O   . LEU A 1 240 ? -6.995  5.622   -8.548  1.00 87.51 240 A 1 
ATOM 1953 C CB  . LEU A 1 240 ? -8.862  6.665   -10.767 1.00 87.69 240 A 1 
ATOM 1954 C CG  . LEU A 1 240 ? -9.590  6.419   -12.099 1.00 86.06 240 A 1 
ATOM 1955 C CD1 . LEU A 1 240 ? -9.310  7.581   -13.051 1.00 82.34 240 A 1 
ATOM 1956 C CD2 . LEU A 1 240 ? -9.125  5.124   -12.772 1.00 82.02 240 A 1 
ATOM 1957 N N   . ILE A 1 241 ? -8.753  6.353   -7.370  1.00 88.30 241 A 1 
ATOM 1958 C CA  . ILE A 1 241 ? -8.001  6.567   -6.140  1.00 88.39 241 A 1 
ATOM 1959 C C   . ILE A 1 241 ? -7.854  5.216   -5.441  1.00 87.18 241 A 1 
ATOM 1960 O O   . ILE A 1 241 ? -8.835  4.582   -5.055  1.00 85.49 241 A 1 
ATOM 1961 C CB  . ILE A 1 241 ? -8.655  7.652   -5.265  1.00 89.26 241 A 1 
ATOM 1962 C CG1 . ILE A 1 241 ? -8.745  8.988   -6.041  1.00 88.50 241 A 1 
ATOM 1963 C CG2 . ILE A 1 241 ? -7.841  7.830   -3.978  1.00 88.12 241 A 1 
ATOM 1964 C CD1 . ILE A 1 241 ? -9.465  10.108  -5.292  1.00 84.63 241 A 1 
ATOM 1965 N N   . SER A 1 242 ? -6.620  4.756   -5.290  1.00 85.74 242 A 1 
ATOM 1966 C CA  . SER A 1 242 ? -6.306  3.448   -4.709  1.00 84.45 242 A 1 
ATOM 1967 C C   . SER A 1 242 ? -5.977  3.510   -3.220  1.00 84.32 242 A 1 
ATOM 1968 O O   . SER A 1 242 ? -6.236  2.552   -2.492  1.00 81.35 242 A 1 
ATOM 1969 C CB  . SER A 1 242 ? -5.155  2.802   -5.484  1.00 82.70 242 A 1 
ATOM 1970 O OG  . SER A 1 242 ? -4.000  3.612   -5.450  1.00 72.59 242 A 1 
ATOM 1971 N N   . ALA A 1 243 ? -5.399  4.622   -2.763  1.00 87.17 243 A 1 
ATOM 1972 C CA  . ALA A 1 243 ? -4.982  4.782   -1.377  1.00 87.79 243 A 1 
ATOM 1973 C C   . ALA A 1 243 ? -4.848  6.258   -0.973  1.00 89.09 243 A 1 
ATOM 1974 O O   . ALA A 1 243 ? -4.683  7.133   -1.817  1.00 88.44 243 A 1 
ATOM 1975 C CB  . ALA A 1 243 ? -3.660  4.025   -1.187  1.00 86.28 243 A 1 
ATOM 1976 N N   . ARG A 1 244 ? -4.868  6.534   0.335   1.00 89.84 244 A 1 
ATOM 1977 C CA  . ARG A 1 244 ? -4.654  7.861   0.927   1.00 90.51 244 A 1 
ATOM 1978 C C   . ARG A 1 244 ? -3.346  7.890   1.701   1.00 91.32 244 A 1 
ATOM 1979 O O   . ARG A 1 244 ? -3.073  6.983   2.486   1.00 89.91 244 A 1 
ATOM 1980 C CB  . ARG A 1 244 ? -5.856  8.215   1.814   1.00 89.11 244 A 1 
ATOM 1981 C CG  . ARG A 1 244 ? -5.748  9.622   2.412   1.00 84.82 244 A 1 
ATOM 1982 C CD  . ARG A 1 244 ? -6.985  9.973   3.243   1.00 82.94 244 A 1 
ATOM 1983 N NE  . ARG A 1 244 ? -7.088  9.144   4.464   1.00 73.83 244 A 1 
ATOM 1984 C CZ  . ARG A 1 244 ? -6.692  9.457   5.683   1.00 67.05 244 A 1 
ATOM 1985 N NH1 . ARG A 1 244 ? -6.111  10.594  5.963   1.00 61.37 244 A 1 
ATOM 1986 N NH2 . ARG A 1 244 ? -6.883  8.617   6.660   1.00 57.41 244 A 1 
ATOM 1987 N N   . ALA A 1 245 ? -2.552  8.952   1.543   1.00 90.44 245 A 1 
ATOM 1988 C CA  . ALA A 1 245 ? -1.344  9.173   2.325   1.00 90.84 245 A 1 
ATOM 1989 C C   . ALA A 1 245 ? -1.701  9.429   3.797   1.00 90.91 245 A 1 
ATOM 1990 O O   . ALA A 1 245 ? -2.596  10.216  4.102   1.00 89.54 245 A 1 
ATOM 1991 C CB  . ALA A 1 245 ? -0.549  10.331  1.719   1.00 90.67 245 A 1 
ATOM 1992 N N   . VAL A 1 246 ? -1.000  8.762   4.707   1.00 89.89 246 A 1 
ATOM 1993 C CA  . VAL A 1 246 ? -1.233  8.874   6.155   1.00 88.76 246 A 1 
ATOM 1994 C C   . VAL A 1 246 ? -0.015  9.438   6.858   1.00 88.18 246 A 1 
ATOM 1995 O O   . VAL A 1 246 ? -0.140  10.343  7.677   1.00 85.74 246 A 1 
ATOM 1996 C CB  . VAL A 1 246 ? -1.614  7.508   6.764   1.00 87.40 246 A 1 
ATOM 1997 C CG1 . VAL A 1 246 ? -1.889  7.600   8.273   1.00 79.72 246 A 1 
ATOM 1998 C CG2 . VAL A 1 246 ? -2.882  6.957   6.115   1.00 81.14 246 A 1 
ATOM 1999 N N   . PHE A 1 247 ? 1.163   8.893   6.570   1.00 88.49 247 A 1 
ATOM 2000 C CA  . PHE A 1 247 ? 2.355   9.172   7.348   1.00 89.20 247 A 1 
ATOM 2001 C C   . PHE A 1 247 ? 3.603   9.150   6.469   1.00 90.56 247 A 1 
ATOM 2002 O O   . PHE A 1 247 ? 3.845   8.180   5.752   1.00 88.17 247 A 1 
ATOM 2003 C CB  . PHE A 1 247 ? 2.450   8.120   8.463   1.00 86.57 247 A 1 
ATOM 2004 C CG  . PHE A 1 247 ? 3.634   8.304   9.388   1.00 86.31 247 A 1 
ATOM 2005 C CD1 . PHE A 1 247 ? 4.678   7.361   9.407   1.00 79.30 247 A 1 
ATOM 2006 C CD2 . PHE A 1 247 ? 3.676   9.412   10.252  1.00 79.20 247 A 1 
ATOM 2007 C CE1 . PHE A 1 247 ? 5.743   7.517   10.310  1.00 74.22 247 A 1 
ATOM 2008 C CE2 . PHE A 1 247 ? 4.744   9.569   11.148  1.00 75.81 247 A 1 
ATOM 2009 C CZ  . PHE A 1 247 ? 5.773   8.617   11.184  1.00 75.60 247 A 1 
ATOM 2010 N N   . ARG A 1 248 ? 4.420   10.196  6.565   1.00 90.22 248 A 1 
ATOM 2011 C CA  . ARG A 1 248 ? 5.769   10.222  6.002   1.00 91.46 248 A 1 
ATOM 2012 C C   . ARG A 1 248 ? 6.755   9.812   7.089   1.00 90.04 248 A 1 
ATOM 2013 O O   . ARG A 1 248 ? 6.793   10.436  8.147   1.00 87.47 248 A 1 
ATOM 2014 C CB  . ARG A 1 248 ? 6.064   11.619  5.444   1.00 91.41 248 A 1 
ATOM 2015 C CG  . ARG A 1 248 ? 7.490   11.725  4.886   1.00 90.50 248 A 1 
ATOM 2016 C CD  . ARG A 1 248 ? 7.738   13.075  4.210   1.00 90.03 248 A 1 
ATOM 2017 N NE  . ARG A 1 248 ? 7.550   14.201  5.136   1.00 83.62 248 A 1 
ATOM 2018 C CZ  . ARG A 1 248 ? 7.315   15.453  4.786   1.00 83.24 248 A 1 
ATOM 2019 N NH1 . ARG A 1 248 ? 7.325   15.845  3.542   1.00 74.11 248 A 1 
ATOM 2020 N NH2 . ARG A 1 248 ? 7.044   16.341  5.692   1.00 73.79 248 A 1 
ATOM 2021 N N   . PHE A 1 249 ? 7.556   8.788   6.832   1.00 88.77 249 A 1 
ATOM 2022 C CA  . PHE A 1 249 ? 8.541   8.261   7.789   1.00 86.71 249 A 1 
ATOM 2023 C C   . PHE A 1 249 ? 9.999   8.471   7.359   1.00 87.04 249 A 1 
ATOM 2024 O O   . PHE A 1 249 ? 10.915  8.198   8.130   1.00 82.34 249 A 1 
ATOM 2025 C CB  . PHE A 1 249 ? 8.242   6.785   8.059   1.00 83.82 249 A 1 
ATOM 2026 C CG  . PHE A 1 249 ? 8.486   5.866   6.879   1.00 83.56 249 A 1 
ATOM 2027 C CD1 . PHE A 1 249 ? 7.455   5.607   5.960   1.00 78.63 249 A 1 
ATOM 2028 C CD2 . PHE A 1 249 ? 9.740   5.258   6.709   1.00 80.71 249 A 1 
ATOM 2029 C CE1 . PHE A 1 249 ? 7.677   4.743   4.877   1.00 75.96 249 A 1 
ATOM 2030 C CE2 . PHE A 1 249 ? 9.964   4.397   5.623   1.00 76.81 249 A 1 
ATOM 2031 C CZ  . PHE A 1 249 ? 8.931   4.137   4.710   1.00 77.55 249 A 1 
ATOM 2032 N N   . TRP A 1 250 ? 10.220  8.968   6.155   1.00 86.85 250 A 1 
ATOM 2033 C CA  . TRP A 1 250 ? 11.547  9.300   5.637   1.00 87.30 250 A 1 
ATOM 2034 C C   . TRP A 1 250 ? 11.469  10.502  4.690   1.00 87.10 250 A 1 
ATOM 2035 O O   . TRP A 1 250 ? 10.534  10.554  3.891   1.00 82.24 250 A 1 
ATOM 2036 C CB  . TRP A 1 250 ? 12.120  8.080   4.904   1.00 84.82 250 A 1 
ATOM 2037 C CG  . TRP A 1 250 ? 13.539  8.241   4.472   1.00 84.11 250 A 1 
ATOM 2038 C CD1 . TRP A 1 250 ? 13.956  8.697   3.270   1.00 76.11 250 A 1 
ATOM 2039 C CD2 . TRP A 1 250 ? 14.748  8.019   5.255   1.00 81.18 250 A 1 
ATOM 2040 N NE1 . TRP A 1 250 ? 15.334  8.772   3.258   1.00 74.80 250 A 1 
ATOM 2041 C CE2 . TRP A 1 250 ? 15.875  8.371   4.461   1.00 77.75 250 A 1 
ATOM 2042 C CE3 . TRP A 1 250 ? 15.002  7.570   6.564   1.00 74.77 250 A 1 
ATOM 2043 C CZ2 . TRP A 1 250 ? 17.191  8.286   4.941   1.00 75.50 250 A 1 
ATOM 2044 C CZ3 . TRP A 1 250 ? 16.320  7.473   7.061   1.00 70.44 250 A 1 
ATOM 2045 C CH2 . TRP A 1 250 ? 17.412  7.835   6.250   1.00 69.87 250 A 1 
ATOM 2046 N N   . PRO A 1 251 ? 12.443  11.433  4.712   1.00 88.11 251 A 1 
ATOM 2047 C CA  . PRO A 1 251 ? 13.634  11.468  5.577   1.00 89.59 251 A 1 
ATOM 2048 C C   . PRO A 1 251 ? 13.307  11.821  7.040   1.00 90.23 251 A 1 
ATOM 2049 O O   . PRO A 1 251 ? 12.267  12.404  7.330   1.00 86.56 251 A 1 
ATOM 2050 C CB  . PRO A 1 251 ? 14.557  12.498  4.920   1.00 86.41 251 A 1 
ATOM 2051 C CG  . PRO A 1 251 ? 13.577  13.475  4.265   1.00 84.56 251 A 1 
ATOM 2052 C CD  . PRO A 1 251 ? 12.446  12.566  3.800   1.00 87.25 251 A 1 
ATOM 2053 N N   . LEU A 1 252 ? 14.204  11.467  7.975   1.00 89.28 252 A 1 
ATOM 2054 C CA  . LEU A 1 252 ? 13.964  11.598  9.425   1.00 89.56 252 A 1 
ATOM 2055 C C   . LEU A 1 252 ? 13.681  13.038  9.888   1.00 89.16 252 A 1 
ATOM 2056 O O   . LEU A 1 252 ? 12.957  13.238  10.852  1.00 86.13 252 A 1 
ATOM 2057 C CB  . LEU A 1 252 ? 15.171  11.045  10.210  1.00 88.38 252 A 1 
ATOM 2058 C CG  . LEU A 1 252 ? 15.429  9.534   10.075  1.00 84.85 252 A 1 
ATOM 2059 C CD1 . LEU A 1 252 ? 16.690  9.165   10.859  1.00 77.50 252 A 1 
ATOM 2060 C CD2 . LEU A 1 252 ? 14.277  8.688   10.600  1.00 79.10 252 A 1 
ATOM 2061 N N   . ASN A 1 253 ? 14.210  14.036  9.189   1.00 89.69 253 A 1 
ATOM 2062 C CA  . ASN A 1 253 ? 13.983  15.457  9.475   1.00 88.88 253 A 1 
ATOM 2063 C C   . ASN A 1 253 ? 12.606  15.979  9.017   1.00 89.27 253 A 1 
ATOM 2064 O O   . ASN A 1 253 ? 12.281  17.131  9.281   1.00 86.55 253 A 1 
ATOM 2065 C CB  . ASN A 1 253 ? 15.131  16.273  8.848   1.00 87.90 253 A 1 
ATOM 2066 C CG  . ASN A 1 253 ? 15.172  16.219  7.329   1.00 80.92 253 A 1 
ATOM 2067 O OD1 . ASN A 1 253 ? 14.653  15.320  6.690   1.00 68.77 253 A 1 
ATOM 2068 N ND2 . ASN A 1 253 ? 15.806  17.172  6.692   1.00 73.55 253 A 1 
ATOM 2069 N N   . ARG A 1 254 ? 11.808  15.159  8.319   1.00 87.70 254 A 1 
ATOM 2070 C CA  . ARG A 1 254 ? 10.487  15.528  7.783   1.00 88.61 254 A 1 
ATOM 2071 C C   . ARG A 1 254 ? 9.390   14.532  8.153   1.00 89.01 254 A 1 
ATOM 2072 O O   . ARG A 1 254 ? 8.357   14.492  7.490   1.00 85.90 254 A 1 
ATOM 2073 C CB  . ARG A 1 254 ? 10.572  15.720  6.263   1.00 87.80 254 A 1 
ATOM 2074 C CG  . ARG A 1 254 ? 11.493  16.874  5.851   1.00 84.74 254 A 1 
ATOM 2075 C CD  . ARG A 1 254 ? 11.371  17.076  4.338   1.00 83.74 254 A 1 
ATOM 2076 N NE  . ARG A 1 254 ? 12.263  18.134  3.848   1.00 75.50 254 A 1 
ATOM 2077 C CZ  . ARG A 1 254 ? 12.195  18.682  2.651   1.00 69.79 254 A 1 
ATOM 2078 N NH1 . ARG A 1 254 ? 11.286  18.329  1.781   1.00 65.82 254 A 1 
ATOM 2079 N NH2 . ARG A 1 254 ? 13.048  19.604  2.294   1.00 59.96 254 A 1 
ATOM 2080 N N   . ILE A 1 255 ? 9.605   13.727  9.190   1.00 88.81 255 A 1 
ATOM 2081 C CA  . ILE A 1 255 ? 8.595   12.774  9.670   1.00 88.31 255 A 1 
ATOM 2082 C C   . ILE A 1 255 ? 7.323   13.530  10.063  1.00 87.94 255 A 1 
ATOM 2083 O O   . ILE A 1 255 ? 7.379   14.524  10.786  1.00 84.06 255 A 1 
ATOM 2084 C CB  . ILE A 1 255 ? 9.153   11.928  10.835  1.00 87.33 255 A 1 
ATOM 2085 C CG1 . ILE A 1 255 ? 10.258  10.990  10.305  1.00 82.68 255 A 1 
ATOM 2086 C CG2 . ILE A 1 255 ? 8.046   11.116  11.518  1.00 81.97 255 A 1 
ATOM 2087 C CD1 . ILE A 1 255 ? 10.974  10.182  11.393  1.00 76.49 255 A 1 
ATOM 2088 N N   . GLY A 1 256 ? 6.171   13.056  9.602   1.00 87.93 256 A 1 
ATOM 2089 C CA  . GLY A 1 256 ? 4.903   13.693  9.934   1.00 88.19 256 A 1 
ATOM 2090 C C   . GLY A 1 256 ? 3.681   12.997  9.346   1.00 89.24 256 A 1 
ATOM 2091 O O   . GLY A 1 256 ? 3.769   12.245  8.372   1.00 87.24 256 A 1 
ATOM 2092 N N   . LEU A 1 257 ? 2.529   13.278  9.945   1.00 85.69 257 A 1 
ATOM 2093 C CA  . LEU A 1 257 ? 1.221   12.862  9.437   1.00 85.78 257 A 1 
ATOM 2094 C C   . LEU A 1 257 ? 0.827   13.730  8.234   1.00 84.81 257 A 1 
ATOM 2095 O O   . LEU A 1 257 ? 1.004   14.949  8.281   1.00 83.38 257 A 1 
ATOM 2096 C CB  . LEU A 1 257 ? 0.176   12.972  10.560  1.00 85.37 257 A 1 
ATOM 2097 C CG  . LEU A 1 257 ? 0.336   11.948  11.697  1.00 80.86 257 A 1 
ATOM 2098 C CD1 . LEU A 1 257 ? -0.582  12.333  12.863  1.00 75.35 257 A 1 
ATOM 2099 C CD2 . LEU A 1 257 ? -0.029  10.534  11.254  1.00 76.16 257 A 1 
ATOM 2100 N N   . LEU A 1 258 ? 0.260   13.097  7.191   1.00 87.49 258 A 1 
ATOM 2101 C CA  . LEU A 1 258 ? -0.166  13.738  5.948   1.00 87.19 258 A 1 
ATOM 2102 C C   . LEU A 1 258 ? -1.688  13.912  5.880   1.00 82.20 258 A 1 
ATOM 2103 O O   . LEU A 1 258 ? -2.437  13.072  6.409   1.00 73.96 258 A 1 
ATOM 2104 C CB  . LEU A 1 258 ? 0.435   12.970  4.750   1.00 84.30 258 A 1 
ATOM 2105 C CG  . LEU A 1 258 ? 1.975   13.026  4.660   1.00 85.66 258 A 1 
ATOM 2106 C CD1 . LEU A 1 258 ? 2.457   12.123  3.527   1.00 80.78 258 A 1 
ATOM 2107 C CD2 . LEU A 1 258 ? 2.485   14.438  4.397   1.00 81.41 258 A 1 
ATOM 2108 O OXT . LEU A 1 258 ? -2.089  14.911  5.265   1.00 79.41 258 A 1 
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