# 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_if08545
#
_entry.id if08545
#
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 ILE 2   
1 n LYS 3   
1 n ILE 4   
1 n GLN 5   
1 n ALA 6   
1 n CYS 7   
1 n THR 8   
1 n ILE 9   
1 n PHE 10  
1 n PHE 11  
1 n ARG 12  
1 n GLN 13  
1 n ASN 14  
1 n ARG 15  
1 n PHE 16  
1 n PHE 17  
1 n PHE 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n LEU 22  
1 n GLY 23  
1 n ILE 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n SER 29  
1 n ASN 30  
1 n PHE 31  
1 n ALA 32  
1 n LEU 33  
1 n GLY 34  
1 n ILE 35  
1 n ILE 36  
1 n ASN 37  
1 n ILE 38  
1 n ASP 39  
1 n ILE 40  
1 n TRP 41  
1 n ARG 42  
1 n ARG 43  
1 n HIS 44  
1 n ARG 45  
1 n LYS 46  
1 n ILE 47  
1 n MET 48  
1 n GLU 49  
1 n VAL 50  
1 n GLN 51  
1 n GLU 52  
1 n TYR 53  
1 n MET 54  
1 n HIS 55  
1 n HIS 56  
1 n LEU 57  
1 n LEU 58  
1 n GLY 59  
1 n ASN 60  
1 n GLU 61  
1 n LYS 62  
1 n ALA 63  
1 n VAL 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n LEU 68  
1 n TYR 69  
1 n ARG 70  
1 n GLN 71  
1 n THR 72  
1 n HIS 73  
1 n LEU 74  
1 n CYS 75  
1 n VAL 76  
1 n PRO 77  
1 n THR 78  
1 n PRO 79  
1 n GLU 80  
1 n MET 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n GLN 87  
1 n GLY 88  
1 n ARG 89  
1 n LEU 90  
1 n LEU 91  
1 n SER 92  
1 n MET 93  
1 n PHE 94  
1 n SER 95  
1 n LYS 96  
1 n MET 97  
1 n ILE 98  
1 n ARG 99  
1 n PRO 100 
1 n ASP 101 
1 n ARG 102 
1 n ILE 103 
1 n LEU 104 
1 n GLU 105 
1 n ILE 106 
1 n GLY 107 
1 n THR 108 
1 n PHE 109 
1 n THR 110 
1 n GLY 111 
1 n TYR 112 
1 n SER 113 
1 n ALA 114 
1 n ILE 115 
1 n CYS 116 
1 n LEU 117 
1 n ALA 118 
1 n GLU 119 
1 n GLY 120 
1 n LEU 121 
1 n SER 122 
1 n PRO 123 
1 n GLU 124 
1 n GLY 125 
1 n VAL 126 
1 n LEU 127 
1 n HIS 128 
1 n THR 129 
1 n ILE 130 
1 n GLU 131 
1 n GLN 132 
1 n ASN 133 
1 n GLU 134 
1 n GLU 135 
1 n LEU 136 
1 n ARG 137 
1 n GLU 138 
1 n MET 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n PHE 143 
1 n PHE 144 
1 n GLN 145 
1 n LYS 146 
1 n ALA 147 
1 n GLY 148 
1 n LEU 149 
1 n GLY 150 
1 n GLU 151 
1 n LYS 152 
1 n ILE 153 
1 n ILE 154 
1 n LEU 155 
1 n HIS 156 
1 n THR 157 
1 n GLY 158 
1 n ASP 159 
1 n ALA 160 
1 n LEU 161 
1 n ASP 162 
1 n ILE 163 
1 n VAL 164 
1 n PRO 165 
1 n THR 166 
1 n LEU 167 
1 n GLU 168 
1 n GLY 169 
1 n CYS 170 
1 n PHE 171 
1 n ASP 172 
1 n LEU 173 
1 n VAL 174 
1 n PHE 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n ALA 179 
1 n LYS 180 
1 n LYS 181 
1 n ARG 182 
1 n TYR 183 
1 n LEU 184 
1 n ASP 185 
1 n TYR 186 
1 n TYR 187 
1 n GLN 188 
1 n ALA 189 
1 n VAL 190 
1 n PHE 191 
1 n ASP 192 
1 n LYS 193 
1 n VAL 194 
1 n ARG 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n TYR 199 
1 n ILE 200 
1 n LEU 201 
1 n ILE 202 
1 n ASP 203 
1 n ASN 204 
1 n ILE 205 
1 n LEU 206 
1 n TRP 207 
1 n TYR 208 
1 n ASN 209 
1 n LYS 210 
1 n VAL 211 
1 n ALA 212 
1 n ASP 213 
1 n MET 214 
1 n SER 215 
1 n VAL 216 
1 n LYS 217 
1 n ASP 218 
1 n ALA 219 
1 n THR 220 
1 n THR 221 
1 n GLU 222 
1 n LYS 223 
1 n LEU 224 
1 n ARG 225 
1 n ALA 226 
1 n PHE 227 
1 n ASN 228 
1 n ALA 229 
1 n PHE 230 
1 n VAL 231 
1 n LEU 232 
1 n ASN 233 
1 n ASP 234 
1 n ALA 235 
1 n ARG 236 
1 n VAL 237 
1 n GLU 238 
1 n LYS 239 
1 n ALA 240 
1 n VAL 241 
1 n VAL 242 
1 n GLN 243 
1 n ASN 244 
1 n ARG 245 
1 n ASP 246 
1 n GLY 247 
1 n LEU 248 
1 n PHE 249 
1 n ILE 250 
1 n LEU 251 
1 n ARG 252 
1 n LYS 253 
1 n LYS 254 
#
_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 13:56:21)"
_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 77.25
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
#
_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   ? -35.509 22.735  -10.385 1.00 19.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.094 21.342  -10.123 1.00 25.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.971 20.989  -11.082 1.00 26.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.245 20.784  -12.258 1.00 26.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.286 20.375  -10.297 1.00 25.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.799 19.834  -8.970  1.00 22.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.159 18.655  -9.152  1.00 21.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.553 19.773  -9.440  1.00 18.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -32.716 21.005  -10.628 1.00 24.39 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -31.548 20.613  -11.433 1.00 26.33 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -31.124 19.237  -10.922 1.00 26.71 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -30.686 19.109  -9.782  1.00 26.10 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -30.424 21.674  -11.348 1.00 25.64 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -30.910 23.010  -11.959 1.00 23.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -29.150 21.183  -12.065 1.00 23.91 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -29.939 24.184  -11.788 1.00 22.34 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -31.322 18.194  -11.735 1.00 21.54 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -30.780 16.855  -11.479 1.00 24.40 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -29.279 16.888  -11.772 1.00 24.63 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -28.886 16.999  -12.930 1.00 23.87 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -31.491 15.796  -12.348 1.00 23.72 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -32.760 15.217  -11.700 1.00 21.04 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -33.390 14.136  -12.601 1.00 19.65 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -34.562 13.432  -11.902 1.00 18.07 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -35.186 12.388  -12.757 1.00 17.19 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -28.467 16.804  -10.729 1.00 25.03 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -27.038 16.508  -10.850 1.00 26.06 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -26.932 14.999  -11.055 1.00 26.24 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -27.185 14.221  -10.138 1.00 25.78 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -26.260 17.009  -9.610  1.00 24.91 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -26.397 18.547  -9.484  1.00 22.41 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -24.780 16.597  -9.705  1.00 22.73 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -25.788 19.133  -8.202  1.00 21.42 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -26.629 14.585  -12.270 1.00 23.14 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -26.337 13.190  -12.572 1.00 25.67 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -24.842 12.973  -12.314 1.00 26.17 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -23.997 13.444  -13.073 1.00 26.29 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -26.817 12.878  -14.004 1.00 25.27 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -27.124 11.389  -14.224 1.00 22.93 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -27.917 11.140  -15.512 1.00 21.02 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -28.281 12.042  -16.254 1.00 21.57 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -28.248 9.904   -15.818 1.00 22.31 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -24.518 12.348  -11.187 1.00 23.60 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -23.160 11.953  -10.849 1.00 24.28 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -22.684 10.902  -11.860 1.00 24.88 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -23.267 9.827   -11.968 1.00 24.49 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -23.142 11.433  -9.407  1.00 23.10 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? -21.642 11.227  -12.610 1.00 24.90 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? -20.982 10.277  -13.495 1.00 25.79 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? -19.997 9.457   -12.650 1.00 25.90 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? -18.907 9.916   -12.320 1.00 25.58 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? -20.327 11.032  -14.666 1.00 25.28 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? -20.743 10.211  -16.226 1.00 22.22 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -20.410 8.256   -12.254 1.00 23.50 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -19.536 7.251   -11.642 1.00 24.13 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -18.578 6.739   -12.716 1.00 24.66 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -18.988 6.029   -13.630 1.00 24.00 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -20.371 6.096   -11.062 1.00 23.12 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -21.382 6.607   -10.223 1.00 20.67 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -19.537 5.132   -10.221 1.00 20.07 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -17.306 7.122   -12.635 1.00 26.03 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -16.267 6.595   -13.525 1.00 26.42 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -15.827 5.238   -12.971 1.00 26.76 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -15.101 5.161   -11.984 1.00 25.93 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -15.103 7.605   -13.705 1.00 25.65 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -15.629 8.908   -14.349 1.00 23.51 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -13.982 6.986   -14.564 1.00 23.75 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -14.593 10.034  -14.453 1.00 22.46 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -16.301 4.162   -13.605 1.00 25.03 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -15.764 2.815   -13.424 1.00 25.33 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -14.381 2.723   -14.083 1.00 25.90 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -14.245 2.939   -15.290 1.00 24.75 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -16.729 1.778   -14.024 1.00 23.83 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -17.612 1.088   -13.003 1.00 20.90 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -17.214 -0.155  -12.468 1.00 19.06 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -18.825 1.667   -12.590 1.00 18.97 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -18.027 -0.810  -11.530 1.00 18.83 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -19.635 1.012   -11.646 1.00 18.72 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -19.237 -0.228  -11.118 1.00 19.25 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -13.357 2.368   -13.316 1.00 29.33 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -12.054 1.979   -13.846 1.00 30.02 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -12.172 0.619   -14.551 1.00 30.11 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -12.287 -0.420  -13.907 1.00 28.84 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -11.011 1.943   -12.711 1.00 28.62 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -10.232 3.233   -12.529 1.00 26.09 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -8.977  3.383   -13.158 1.00 23.96 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -10.735 4.274   -11.729 1.00 24.23 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -8.233  4.561   -12.978 1.00 23.91 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -9.993  5.456   -11.556 1.00 23.53 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -8.739  5.597   -12.175 1.00 24.14 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -12.123 0.611   -15.877 1.00 25.03 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -11.742 -0.563  -16.677 1.00 26.47 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -10.652 -0.156  -17.665 1.00 26.91 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -10.730 0.897   -18.299 1.00 25.63 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -12.952 -1.228  -17.360 1.00 24.58 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -13.345 -2.534  -16.649 1.00 21.70 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -14.441 -3.294  -17.410 1.00 20.27 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -14.751 -4.594  -16.771 1.00 18.98 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -15.519 -5.556  -17.260 1.00 17.87 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -16.122 -5.438  -18.412 1.00 17.16 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -15.705 -6.662  -16.593 1.00 17.28 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -9.625  -0.993  -17.743 1.00 27.42 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -8.402  -0.829  -18.518 1.00 28.22 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -8.649  -0.444  -19.990 1.00 28.55 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -9.515  -1.014  -20.646 1.00 27.38 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? -7.640  -2.169  -18.461 1.00 26.78 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? -7.071  -2.505  -17.070 1.00 24.38 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -6.529  -3.931  -16.986 1.00 22.04 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -6.844  -4.792  -17.784 1.00 21.59 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -5.705  -4.240  -16.012 1.00 22.05 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? -7.816  0.482   -20.492 1.00 27.14 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? -7.483  0.716   -21.899 1.00 28.10 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? -8.641  0.731   -22.917 1.00 28.48 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? -8.809  -0.223  -23.674 1.00 27.14 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? -6.366  -0.277  -22.315 1.00 26.97 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? -5.024  0.045   -21.700 1.00 24.72 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? -4.778  1.136   -21.229 1.00 22.37 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? -4.101  -0.889  -21.700 1.00 21.83 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -9.346  1.878   -23.029 1.00 24.91 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -9.836  2.431   -24.311 1.00 25.87 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? -10.358 3.859   -24.104 1.00 26.39 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? -11.252 4.088   -23.301 1.00 25.24 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -10.923 1.537   -24.947 1.00 24.36 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -10.354 0.715   -26.120 1.00 21.52 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -11.276 -0.464  -26.466 1.00 19.56 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -10.576 -1.487  -27.267 1.00 17.76 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -11.109 -2.297  -28.168 1.00 17.30 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -12.366 -2.223  -28.509 1.00 17.19 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -10.381 -3.216  -28.746 1.00 17.41 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? -9.774  4.814   -24.836 1.00 27.31 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? -10.202 6.212   -24.895 1.00 27.63 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? -11.617 6.317   -25.483 1.00 28.13 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? -11.849 5.873   -26.605 1.00 27.12 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? -9.219  6.997   -25.783 1.00 25.88 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? -7.932  7.430   -25.109 1.00 23.32 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? -7.840  8.730   -24.574 1.00 20.90 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? -6.823  6.565   -25.034 1.00 20.77 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? -6.648  9.164   -23.970 1.00 20.72 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? -5.633  6.996   -24.421 1.00 20.88 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? -5.544  8.296   -23.892 1.00 21.39 16  A 1 
ATOM 141  N N   . PHE A 1 17  ? -12.542 6.968   -24.768 1.00 26.69 17  A 1 
ATOM 142  C CA  . PHE A 1 17  ? -13.759 7.533   -25.353 1.00 26.60 17  A 1 
ATOM 143  C C   . PHE A 1 17  ? -13.575 9.049   -25.486 1.00 26.97 17  A 1 
ATOM 144  O O   . PHE A 1 17  ? -13.529 9.778   -24.498 1.00 25.97 17  A 1 
ATOM 145  C CB  . PHE A 1 17  ? -15.011 7.140   -24.545 1.00 25.48 17  A 1 
ATOM 146  C CG  . PHE A 1 17  ? -15.763 5.966   -25.144 1.00 22.86 17  A 1 
ATOM 147  C CD1 . PHE A 1 17  ? -16.771 6.196   -26.104 1.00 20.69 17  A 1 
ATOM 148  C CD2 . PHE A 1 17  ? -15.453 4.646   -24.762 1.00 20.76 17  A 1 
ATOM 149  C CE1 . PHE A 1 17  ? -17.464 5.115   -26.673 1.00 20.63 17  A 1 
ATOM 150  C CE2 . PHE A 1 17  ? -16.144 3.564   -25.336 1.00 20.94 17  A 1 
ATOM 151  C CZ  . PHE A 1 17  ? -17.151 3.798   -26.288 1.00 20.98 17  A 1 
ATOM 152  N N   . PHE A 1 18  ? -13.453 9.520   -26.725 1.00 25.38 18  A 1 
ATOM 153  C CA  . PHE A 1 18  ? -13.585 10.934  -27.067 1.00 25.54 18  A 1 
ATOM 154  C C   . PHE A 1 18  ? -15.060 11.334  -26.928 1.00 25.94 18  A 1 
ATOM 155  O O   . PHE A 1 18  ? -15.907 10.840  -27.670 1.00 25.01 18  A 1 
ATOM 156  C CB  . PHE A 1 18  ? -13.092 11.170  -28.507 1.00 24.10 18  A 1 
ATOM 157  C CG  . PHE A 1 18  ? -11.657 11.652  -28.626 1.00 21.37 18  A 1 
ATOM 158  C CD1 . PHE A 1 18  ? -11.397 13.036  -28.742 1.00 19.27 18  A 1 
ATOM 159  C CD2 . PHE A 1 18  ? -10.587 10.739  -28.647 1.00 19.04 18  A 1 
ATOM 160  C CE1 . PHE A 1 18  ? -10.077 13.498  -28.883 1.00 18.65 18  A 1 
ATOM 161  C CE2 . PHE A 1 18  ? -9.264  11.203  -28.785 1.00 18.77 18  A 1 
ATOM 162  C CZ  . PHE A 1 18  ? -9.008  12.579  -28.907 1.00 19.27 18  A 1 
ATOM 163  N N   . ILE A 1 19  ? -15.372 12.246  -26.001 1.00 30.14 19  A 1 
ATOM 164  C CA  . ILE A 1 19  ? -16.659 12.953  -26.007 1.00 30.39 19  A 1 
ATOM 165  C C   . ILE A 1 19  ? -16.472 14.217  -26.846 1.00 30.15 19  A 1 
ATOM 166  O O   . ILE A 1 19  ? -15.730 15.123  -26.468 1.00 29.70 19  A 1 
ATOM 167  C CB  . ILE A 1 19  ? -17.189 13.215  -24.578 1.00 29.53 19  A 1 
ATOM 168  C CG1 . ILE A 1 19  ? -17.448 11.865  -23.866 1.00 27.20 19  A 1 
ATOM 169  C CG2 . ILE A 1 19  ? -18.473 14.065  -24.628 1.00 27.69 19  A 1 
ATOM 170  C CD1 . ILE A 1 19  ? -17.895 11.986  -22.405 1.00 27.11 19  A 1 
ATOM 171  N N   . ASN A 1 20  ? -17.137 14.253  -28.000 1.00 26.56 20  A 1 
ATOM 172  C CA  . ASN A 1 20  ? -17.245 15.424  -28.866 1.00 27.47 20  A 1 
ATOM 173  C C   . ASN A 1 20  ? -17.981 16.556  -28.127 1.00 27.84 20  A 1 
ATOM 174  O O   . ASN A 1 20  ? -19.183 16.461  -27.882 1.00 26.85 20  A 1 
ATOM 175  C CB  . ASN A 1 20  ? -17.993 15.018  -30.163 1.00 26.29 20  A 1 
ATOM 176  C CG  . ASN A 1 20  ? -17.116 14.981  -31.400 1.00 23.37 20  A 1 
ATOM 177  O OD1 . ASN A 1 20  ? -16.193 15.751  -31.557 1.00 21.22 20  A 1 
ATOM 178  N ND2 . ASN A 1 20  ? -17.401 14.111  -32.339 1.00 20.71 20  A 1 
ATOM 179  N N   . LEU A 1 21  ? -17.267 17.641  -27.790 1.00 32.49 21  A 1 
ATOM 180  C CA  . LEU A 1 21  ? -17.866 18.908  -27.353 1.00 33.08 21  A 1 
ATOM 181  C C   . LEU A 1 21  ? -18.119 19.788  -28.587 1.00 32.99 21  A 1 
ATOM 182  O O   . LEU A 1 21  ? -17.277 20.595  -28.971 1.00 31.93 21  A 1 
ATOM 183  C CB  . LEU A 1 21  ? -16.980 19.615  -26.302 1.00 31.38 21  A 1 
ATOM 184  C CG  . LEU A 1 21  ? -17.560 19.579  -24.874 1.00 28.45 21  A 1 
ATOM 185  C CD1 . LEU A 1 21  ? -16.810 18.574  -24.003 1.00 26.92 21  A 1 
ATOM 186  C CD2 . LEU A 1 21  ? -17.461 20.960  -24.215 1.00 27.55 21  A 1 
ATOM 187  N N   . LEU A 1 22  ? -19.290 19.652  -29.204 1.00 30.28 22  A 1 
ATOM 188  C CA  . LEU A 1 22  ? -19.807 20.640  -30.151 1.00 30.88 22  A 1 
ATOM 189  C C   . LEU A 1 22  ? -21.219 21.036  -29.720 1.00 31.38 22  A 1 
ATOM 190  O O   . LEU A 1 22  ? -22.137 20.225  -29.761 1.00 30.30 22  A 1 
ATOM 191  C CB  . LEU A 1 22  ? -19.754 20.100  -31.597 1.00 28.67 22  A 1 
ATOM 192  C CG  . LEU A 1 22  ? -18.426 20.410  -32.315 1.00 25.73 22  A 1 
ATOM 193  C CD1 . LEU A 1 22  ? -18.268 19.522  -33.549 1.00 23.46 22  A 1 
ATOM 194  C CD2 . LEU A 1 22  ? -18.354 21.871  -32.772 1.00 24.26 22  A 1 
ATOM 195  N N   . GLY A 1 23  ? -21.357 22.299  -29.321 1.00 30.64 23  A 1 
ATOM 196  C CA  . GLY A 1 23  ? -22.644 22.984  -29.174 1.00 31.93 23  A 1 
ATOM 197  C C   . GLY A 1 23  ? -23.018 23.408  -27.758 1.00 32.53 23  A 1 
ATOM 198  O O   . GLY A 1 23  ? -23.945 22.855  -27.187 1.00 31.24 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? -22.368 24.462  -27.210 1.00 32.09 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? -22.964 25.262  -26.125 1.00 32.97 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? -22.758 26.749  -26.430 1.00 32.66 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? -21.640 27.267  -26.433 1.00 31.49 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? -22.466 24.863  -24.711 1.00 32.09 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? -22.725 23.360  -24.428 1.00 30.31 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? -23.183 25.730  -23.647 1.00 31.06 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? -22.280 22.864  -23.050 1.00 29.76 24  A 1 
ATOM 207  N N   . THR A 1 25  ? -23.872 27.438  -26.698 1.00 31.72 25  A 1 
ATOM 208  C CA  . THR A 1 25  ? -23.954 28.893  -26.877 1.00 32.99 25  A 1 
ATOM 209  C C   . THR A 1 25  ? -23.795 29.635  -25.542 1.00 33.55 25  A 1 
ATOM 210  O O   . THR A 1 25  ? -24.219 29.178  -24.483 1.00 31.73 25  A 1 
ATOM 211  C CB  . THR A 1 25  ? -25.272 29.279  -27.574 1.00 31.24 25  A 1 
ATOM 212  O OG1 . THR A 1 25  ? -26.346 28.540  -27.053 1.00 28.23 25  A 1 
ATOM 213  C CG2 . THR A 1 25  ? -25.215 28.985  -29.072 1.00 27.94 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? -23.151 30.807  -25.603 1.00 34.78 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? -22.745 31.694  -24.501 1.00 36.05 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? -23.857 31.995  -23.476 1.00 36.55 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? -24.836 32.664  -23.805 1.00 34.55 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? -22.283 33.041  -25.109 1.00 34.40 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? -20.844 33.072  -25.647 1.00 31.60 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? -20.574 34.415  -26.351 1.00 29.22 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? -19.093 34.578  -26.714 1.00 27.47 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? -18.837 35.810  -27.509 1.00 26.28 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? -23.598 31.692  -22.182 1.00 34.27 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? -23.985 32.510  -21.014 1.00 36.07 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? -22.858 32.475  -19.969 1.00 36.29 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? -22.248 31.431  -19.746 1.00 34.40 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? -25.349 32.078  -20.419 1.00 34.57 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? -26.515 32.883  -21.014 1.00 31.65 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? -27.865 32.540  -20.367 1.00 29.30 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? -28.984 33.402  -20.968 1.00 27.06 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? -30.320 33.057  -20.415 1.00 26.04 27  A 1 
ATOM 232  N N   . SER A 1 28  ? -22.572 33.630  -19.364 1.00 33.86 28  A 1 
ATOM 233  C CA  . SER A 1 28  ? -21.356 33.983  -18.605 1.00 36.24 28  A 1 
ATOM 234  C C   . SER A 1 28  ? -21.063 33.168  -17.331 1.00 37.06 28  A 1 
ATOM 235  O O   . SER A 1 28  ? -19.969 33.280  -16.784 1.00 35.27 28  A 1 
ATOM 236  C CB  . SER A 1 28  ? -21.435 35.481  -18.271 1.00 34.22 28  A 1 
ATOM 237  O OG  . SER A 1 28  ? -22.722 35.787  -17.760 1.00 31.58 28  A 1 
ATOM 238  N N   . SER A 1 29  ? -21.980 32.300  -16.872 1.00 38.08 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? -21.765 31.411  -15.719 1.00 40.53 29  A 1 
ATOM 240  C C   . SER A 1 29  ? -21.027 30.101  -16.056 1.00 41.80 29  A 1 
ATOM 241  O O   . SER A 1 29  ? -20.434 29.489  -15.171 1.00 39.62 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? -23.114 31.111  -15.056 1.00 39.20 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? -24.049 30.678  -16.027 1.00 36.34 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -20.998 29.691  -17.329 1.00 38.63 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -20.350 28.436  -17.757 1.00 41.67 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -18.832 28.562  -17.981 1.00 41.19 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -18.142 27.547  -18.078 1.00 39.42 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -21.072 27.898  -19.013 1.00 40.73 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -22.421 27.272  -18.707 1.00 36.67 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -22.790 27.027  -17.574 1.00 34.86 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -23.210 26.987  -19.713 1.00 33.27 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? -18.296 29.779  -18.036 1.00 35.75 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? -16.863 30.008  -18.248 1.00 37.73 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? -16.031 29.587  -17.023 1.00 38.27 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? -15.003 28.930  -17.172 1.00 37.16 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? -16.639 31.475  -18.645 1.00 36.15 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? -15.454 31.677  -19.569 1.00 33.90 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? -14.208 32.080  -19.057 1.00 30.67 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? -15.604 31.463  -20.953 1.00 31.73 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? -13.115 32.271  -19.923 1.00 31.04 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? -14.510 31.651  -21.820 1.00 31.17 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? -13.268 32.056  -21.305 1.00 32.85 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? -16.525 29.856  -15.814 1.00 37.79 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? -15.859 29.460  -14.569 1.00 39.88 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? -15.845 27.929  -14.364 1.00 40.52 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? -14.809 27.366  -14.022 1.00 39.33 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? -16.542 30.195  -13.406 1.00 38.87 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -16.956 27.239  -14.647 1.00 42.29 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -17.017 25.769  -14.586 1.00 43.88 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -16.113 25.091  -15.631 1.00 45.15 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -15.512 24.060  -15.340 1.00 43.48 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -18.480 25.299  -14.744 1.00 42.60 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -19.195 25.084  -13.396 1.00 38.79 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -20.379 26.035  -13.226 1.00 35.53 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -19.715 23.649  -13.284 1.00 38.35 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -15.990 25.675  -16.821 1.00 43.08 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -15.078 25.201  -17.862 1.00 44.41 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -13.607 25.328  -17.457 1.00 44.76 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -12.845 24.377  -17.624 1.00 43.32 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -13.220 26.457  -16.854 1.00 45.04 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -11.847 26.692  -16.369 1.00 47.00 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -11.495 25.730  -15.219 1.00 47.87 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -10.435 25.105  -15.251 1.00 46.17 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -11.658 28.179  -15.985 1.00 45.01 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -11.706 29.058  -17.258 1.00 41.91 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -10.326 28.411  -15.249 1.00 41.69 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -11.856 30.558  -16.970 1.00 39.80 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -12.406 25.535  -14.247 1.00 44.76 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -12.205 24.599  -13.126 1.00 45.76 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -12.003 23.161  -13.639 1.00 47.31 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -11.079 22.475  -13.198 1.00 45.36 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -13.377 24.716  -12.124 1.00 43.05 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -13.339 26.093  -11.417 1.00 39.62 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -13.330 23.593  -11.072 1.00 38.89 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -14.650 26.458  -10.703 1.00 37.24 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? -12.802 22.715  -14.616 1.00 47.00 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? -12.632 21.393  -15.229 1.00 49.83 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? -11.303 21.247  -15.988 1.00 50.55 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? -10.669 20.194  -15.903 1.00 49.15 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? -13.833 21.095  -16.150 1.00 46.20 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? -14.906 20.265  -15.466 1.00 40.29 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? -14.643 19.421  -14.626 1.00 36.75 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? -16.153 20.440  -15.823 1.00 35.90 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? -10.859 22.288  -16.699 1.00 48.71 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? -9.572  22.276  -17.417 1.00 50.84 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? -8.394  22.195  -16.433 1.00 52.58 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? -7.453  21.439  -16.678 1.00 50.30 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? -9.471  23.496  -18.361 1.00 48.70 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? -10.433 23.313  -19.560 1.00 45.26 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? -8.036  23.704  -18.884 1.00 44.34 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? -10.700 24.611  -20.335 1.00 43.09 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? -8.448  22.905  -15.308 1.00 50.21 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? -7.379  22.866  -14.304 1.00 55.47 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? -7.332  21.531  -13.549 1.00 55.45 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? -6.245  20.989  -13.329 1.00 55.11 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? -7.520  24.046  -13.337 1.00 54.30 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? -7.003  25.369  -13.916 1.00 49.32 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? -6.203  25.326  -14.888 1.00 45.64 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? -7.350  26.411  -13.327 1.00 45.62 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? -8.492  20.951  -13.224 1.00 52.93 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? -8.584  19.594  -12.650 1.00 54.41 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? -8.036  18.558  -13.637 1.00 54.62 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? -7.229  17.708  -13.252 1.00 53.07 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? -10.038 19.274  -12.224 1.00 53.23 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? -10.436 20.143  -11.010 1.00 49.84 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? -10.208 17.783  -11.871 1.00 49.65 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? -11.937 20.120  -10.697 1.00 48.73 40  A 1 
ATOM 328  N N   . TRP A 1 41  ? -8.410  18.653  -14.917 1.00 52.31 41  A 1 
ATOM 329  C CA  . TRP A 1 41  ? -7.912  17.761  -15.967 1.00 51.61 41  A 1 
ATOM 330  C C   . TRP A 1 41  ? -6.400  17.907  -16.174 1.00 51.98 41  A 1 
ATOM 331  O O   . TRP A 1 41  ? -5.689  16.899  -16.235 1.00 50.41 41  A 1 
ATOM 332  C CB  . TRP A 1 41  ? -8.689  18.021  -17.258 1.00 49.79 41  A 1 
ATOM 333  C CG  . TRP A 1 41  ? -8.340  17.096  -18.376 1.00 47.52 41  A 1 
ATOM 334  C CD1 . TRP A 1 41  ? -8.883  15.875  -18.584 1.00 41.94 41  A 1 
ATOM 335  C CD2 . TRP A 1 41  ? -7.352  17.285  -19.439 1.00 45.30 41  A 1 
ATOM 336  N NE1 . TRP A 1 41  ? -8.312  15.299  -19.700 1.00 39.17 41  A 1 
ATOM 337  C CE2 . TRP A 1 41  ? -7.365  16.121  -20.271 1.00 41.94 41  A 1 
ATOM 338  C CE3 . TRP A 1 41  ? -6.465  18.324  -19.792 1.00 43.95 41  A 1 
ATOM 339  C CZ2 . TRP A 1 41  ? -6.535  16.000  -21.399 1.00 42.47 41  A 1 
ATOM 340  C CZ3 . TRP A 1 41  ? -5.623  18.206  -20.926 1.00 40.27 41  A 1 
ATOM 341  C CH2 . TRP A 1 41  ? -5.665  17.049  -21.725 1.00 39.94 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? -5.865  19.139  -16.198 1.00 56.14 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? -4.417  19.400  -16.294 1.00 58.10 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? -3.644  18.841  -15.100 1.00 57.95 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? -2.559  18.299  -15.297 1.00 57.91 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? -4.157  20.908  -16.407 1.00 57.91 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? -4.418  21.448  -17.819 1.00 53.50 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? -4.262  22.972  -17.805 1.00 52.22 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? -4.387  23.559  -19.151 1.00 47.28 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? -4.359  24.848  -19.440 1.00 41.33 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? -4.230  25.758  -18.514 1.00 38.90 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? -4.454  25.252  -20.676 1.00 39.38 42  A 1 
ATOM 353  N N   . ARG A 1 43  ? -4.186  18.943  -13.873 1.00 61.63 43  A 1 
ATOM 354  C CA  . ARG A 1 43  ? -3.583  18.349  -12.667 1.00 62.44 43  A 1 
ATOM 355  C C   . ARG A 1 43  ? -3.585  16.823  -12.731 1.00 61.31 43  A 1 
ATOM 356  O O   . ARG A 1 43  ? -2.538  16.226  -12.507 1.00 60.89 43  A 1 
ATOM 357  C CB  . ARG A 1 43  ? -4.295  18.843  -11.400 1.00 62.44 43  A 1 
ATOM 358  C CG  . ARG A 1 43  ? -3.947  20.299  -11.062 1.00 56.92 43  A 1 
ATOM 359  C CD  . ARG A 1 43  ? -4.734  20.743  -9.822  1.00 55.28 43  A 1 
ATOM 360  N NE  . ARG A 1 43  ? -4.588  22.188  -9.560  1.00 49.24 43  A 1 
ATOM 361  C CZ  . ARG A 1 43  ? -4.983  22.830  -8.471  1.00 44.43 43  A 1 
ATOM 362  N NH1 . ARG A 1 43  ? -5.517  22.207  -7.454  1.00 41.39 43  A 1 
ATOM 363  N NH2 . ARG A 1 43  ? -4.858  24.123  -8.385  1.00 40.86 43  A 1 
ATOM 364  N N   . HIS A 1 44  ? -4.714  16.201  -13.103 1.00 60.49 44  A 1 
ATOM 365  C CA  . HIS A 1 44  ? -4.800  14.747  -13.287 1.00 60.37 44  A 1 
ATOM 366  C C   . HIS A 1 44  ? -3.827  14.242  -14.353 1.00 60.14 44  A 1 
ATOM 367  O O   . HIS A 1 44  ? -3.093  13.286  -14.115 1.00 59.48 44  A 1 
ATOM 368  C CB  . HIS A 1 44  ? -6.235  14.338  -13.651 1.00 58.02 44  A 1 
ATOM 369  C CG  . HIS A 1 44  ? -7.052  14.014  -12.431 1.00 52.47 44  A 1 
ATOM 370  N ND1 . HIS A 1 44  ? -7.595  14.913  -11.548 1.00 46.77 44  A 1 
ATOM 371  C CD2 . HIS A 1 44  ? -7.355  12.759  -11.975 1.00 46.03 44  A 1 
ATOM 372  C CE1 . HIS A 1 44  ? -8.209  14.221  -10.577 1.00 43.77 44  A 1 
ATOM 373  N NE2 . HIS A 1 44  ? -8.086  12.903  -10.794 1.00 43.47 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? -3.751  14.923  -15.498 1.00 57.33 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? -2.814  14.586  -16.567 1.00 58.23 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? -1.359  14.658  -16.094 1.00 58.49 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? -0.612  13.716  -16.337 1.00 58.09 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? -3.089  15.483  -17.773 1.00 56.86 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? -2.154  15.134  -18.929 1.00 50.08 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? -2.468  15.976  -20.160 1.00 49.16 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? -1.397  15.798  -21.134 1.00 43.41 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? -1.353  16.217  -22.375 1.00 38.03 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? -2.334  16.874  -22.933 1.00 35.82 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? -0.285  15.972  -23.069 1.00 35.38 45  A 1 
ATOM 385  N N   . LYS A 1 46  ? -0.967  15.704  -15.365 1.00 64.89 46  A 1 
ATOM 386  C CA  . LYS A 1 46  ? 0.386   15.814  -14.792 1.00 64.23 46  A 1 
ATOM 387  C C   . LYS A 1 46  ? 0.699   14.687  -13.806 1.00 63.82 46  A 1 
ATOM 388  O O   . LYS A 1 46  ? 1.813   14.180  -13.810 1.00 62.23 46  A 1 
ATOM 389  C CB  . LYS A 1 46  ? 0.576   17.167  -14.102 1.00 62.19 46  A 1 
ATOM 390  C CG  . LYS A 1 46  ? 0.847   18.295  -15.103 1.00 57.54 46  A 1 
ATOM 391  C CD  . LYS A 1 46  ? 1.133   19.599  -14.353 1.00 54.65 46  A 1 
ATOM 392  C CE  . LYS A 1 46  ? 1.495   20.703  -15.350 1.00 48.72 46  A 1 
ATOM 393  N NZ  . LYS A 1 46  ? 1.963   21.930  -14.657 1.00 42.46 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? -0.265  14.289  -12.964 1.00 67.13 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? -0.092  13.167  -12.031 1.00 66.91 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? 0.140   11.863  -12.803 1.00 67.18 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? 1.070   11.129  -12.474 1.00 65.07 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? -1.293  13.072  -11.061 1.00 64.38 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? -1.297  14.284  -10.097 1.00 59.56 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? -1.259  11.760  -10.253 1.00 58.63 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? -2.624  14.480  -9.355  1.00 55.88 47  A 1 
ATOM 402  N N   . MET A 1 48  ? -0.650  11.596  -13.850 1.00 62.60 48  A 1 
ATOM 403  C CA  . MET A 1 48  ? -0.459  10.421  -14.709 1.00 63.43 48  A 1 
ATOM 404  C C   . MET A 1 48  ? 0.896   10.438  -15.426 1.00 66.01 48  A 1 
ATOM 405  O O   . MET A 1 48  ? 1.600   9.436   -15.405 1.00 64.60 48  A 1 
ATOM 406  C CB  . MET A 1 48  ? -1.582  10.335  -15.743 1.00 59.45 48  A 1 
ATOM 407  C CG  . MET A 1 48  ? -2.917  9.873   -15.134 1.00 50.97 48  A 1 
ATOM 408  S SD  . MET A 1 48  ? -4.338  9.930   -16.275 1.00 44.29 48  A 1 
ATOM 409  C CE  . MET A 1 48  ? -3.574  9.412   -17.846 1.00 40.35 48  A 1 
ATOM 410  N N   . GLU A 1 49  ? 1.301   11.579  -15.997 1.00 61.23 49  A 1 
ATOM 411  C CA  . GLU A 1 49  ? 2.608   11.732  -16.658 1.00 63.76 49  A 1 
ATOM 412  C C   . GLU A 1 49  ? 3.771   11.449  -15.686 1.00 64.84 49  A 1 
ATOM 413  O O   . GLU A 1 49  ? 4.738   10.766  -16.036 1.00 63.63 49  A 1 
ATOM 414  C CB  . GLU A 1 49  ? 2.726   13.157  -17.246 1.00 61.63 49  A 1 
ATOM 415  C CG  . GLU A 1 49  ? 1.876   13.383  -18.521 1.00 54.78 49  A 1 
ATOM 416  C CD  . GLU A 1 49  ? 1.782   14.858  -18.987 1.00 49.99 49  A 1 
ATOM 417  O OE1 . GLU A 1 49  ? 1.108   15.120  -20.023 1.00 46.85 49  A 1 
ATOM 418  O OE2 . GLU A 1 49  ? 2.320   15.762  -18.299 1.00 52.56 49  A 1 
ATOM 419  N N   . VAL A 1 50  ? 3.673   11.913  -14.432 1.00 75.86 50  A 1 
ATOM 420  C CA  . VAL A 1 50  ? 4.667   11.620  -13.383 1.00 74.96 50  A 1 
ATOM 421  C C   . VAL A 1 50  ? 4.670   10.133  -13.016 1.00 74.81 50  A 1 
ATOM 422  O O   . VAL A 1 50  ? 5.744   9.547   -12.885 1.00 73.36 50  A 1 
ATOM 423  C CB  . VAL A 1 50  ? 4.436   12.504  -12.141 1.00 74.26 50  A 1 
ATOM 424  C CG1 . VAL A 1 50  ? 5.295   12.086  -10.939 1.00 69.22 50  A 1 
ATOM 425  C CG2 . VAL A 1 50  ? 4.786   13.967  -12.451 1.00 70.06 50  A 1 
ATOM 426  N N   . GLN A 1 51  ? 3.499   9.503   -12.873 1.00 72.90 51  A 1 
ATOM 427  C CA  . GLN A 1 51  ? 3.402   8.069   -12.576 1.00 72.36 51  A 1 
ATOM 428  C C   . GLN A 1 51  ? 4.008   7.209   -13.694 1.00 73.76 51  A 1 
ATOM 429  O O   . GLN A 1 51  ? 4.810   6.320   -13.408 1.00 73.54 51  A 1 
ATOM 430  C CB  . GLN A 1 51  ? 1.940   7.675   -12.329 1.00 69.98 51  A 1 
ATOM 431  C CG  . GLN A 1 51  ? 1.438   8.144   -10.953 1.00 64.56 51  A 1 
ATOM 432  C CD  . GLN A 1 51  ? -0.032  7.812   -10.715 1.00 59.80 51  A 1 
ATOM 433  O OE1 . GLN A 1 51  ? -0.821  7.557   -11.608 1.00 56.40 51  A 1 
ATOM 434  N NE2 . GLN A 1 51  ? -0.470  7.801   -9.474  1.00 51.69 51  A 1 
ATOM 435  N N   . GLU A 1 52  ? 3.690   7.501   -14.954 1.00 69.16 52  A 1 
ATOM 436  C CA  . GLU A 1 52  ? 4.277   6.818   -16.114 1.00 71.84 52  A 1 
ATOM 437  C C   . GLU A 1 52  ? 5.802   6.990   -16.159 1.00 74.25 52  A 1 
ATOM 438  O O   . GLU A 1 52  ? 6.539   6.019   -16.352 1.00 73.59 52  A 1 
ATOM 439  C CB  . GLU A 1 52  ? 3.656   7.361   -17.413 1.00 69.38 52  A 1 
ATOM 440  C CG  . GLU A 1 52  ? 2.219   6.860   -17.633 1.00 60.33 52  A 1 
ATOM 441  C CD  . GLU A 1 52  ? 1.566   7.433   -18.909 1.00 56.75 52  A 1 
ATOM 442  O OE1 . GLU A 1 52  ? 0.394   7.070   -19.160 1.00 51.94 52  A 1 
ATOM 443  O OE2 . GLU A 1 52  ? 2.225   8.220   -19.630 1.00 52.25 52  A 1 
ATOM 444  N N   . TYR A 1 53  ? 6.294   8.207   -15.902 1.00 77.12 53  A 1 
ATOM 445  C CA  . TYR A 1 53  ? 7.728   8.479   -15.819 1.00 77.41 53  A 1 
ATOM 446  C C   . TYR A 1 53  ? 8.402   7.702   -14.677 1.00 77.56 53  A 1 
ATOM 447  O O   . TYR A 1 53  ? 9.449   7.084   -14.883 1.00 74.95 53  A 1 
ATOM 448  C CB  . TYR A 1 53  ? 7.943   9.990   -15.678 1.00 77.44 53  A 1 
ATOM 449  C CG  . TYR A 1 53  ? 9.406   10.379  -15.635 1.00 77.95 53  A 1 
ATOM 450  C CD1 . TYR A 1 53  ? 9.974   10.890  -14.452 1.00 71.64 53  A 1 
ATOM 451  C CD2 . TYR A 1 53  ? 10.206  10.206  -16.780 1.00 71.72 53  A 1 
ATOM 452  C CE1 . TYR A 1 53  ? 11.335  11.235  -14.417 1.00 70.66 53  A 1 
ATOM 453  C CE2 . TYR A 1 53  ? 11.570  10.542  -16.748 1.00 70.25 53  A 1 
ATOM 454  C CZ  . TYR A 1 53  ? 12.137  11.060  -15.566 1.00 71.93 53  A 1 
ATOM 455  O OH  . TYR A 1 53  ? 13.458  11.380  -15.528 1.00 70.48 53  A 1 
ATOM 456  N N   . MET A 1 54  ? 7.789   7.651   -13.486 1.00 78.03 54  A 1 
ATOM 457  C CA  . MET A 1 54  ? 8.286   6.837   -12.370 1.00 78.24 54  A 1 
ATOM 458  C C   . MET A 1 54  ? 8.339   5.348   -12.731 1.00 79.46 54  A 1 
ATOM 459  O O   . MET A 1 54  ? 9.349   4.699   -12.476 1.00 79.16 54  A 1 
ATOM 460  C CB  . MET A 1 54  ? 7.414   7.032   -11.127 1.00 76.42 54  A 1 
ATOM 461  C CG  . MET A 1 54  ? 7.618   8.394   -10.460 1.00 71.65 54  A 1 
ATOM 462  S SD  . MET A 1 54  ? 6.509   8.702   -9.056  1.00 68.80 54  A 1 
ATOM 463  C CE  . MET A 1 54  ? 7.106   7.466   -7.869  1.00 60.98 54  A 1 
ATOM 464  N N   . HIS A 1 55  ? 7.295   4.807   -13.360 1.00 79.32 55  A 1 
ATOM 465  C CA  . HIS A 1 55  ? 7.285   3.420   -13.839 1.00 79.53 55  A 1 
ATOM 466  C C   . HIS A 1 55  ? 8.406   3.149   -14.847 1.00 81.72 55  A 1 
ATOM 467  O O   . HIS A 1 55  ? 9.068   2.116   -14.755 1.00 80.35 55  A 1 
ATOM 468  C CB  . HIS A 1 55  ? 5.916   3.081   -14.449 1.00 76.47 55  A 1 
ATOM 469  C CG  . HIS A 1 55  ? 4.904   2.665   -13.414 1.00 69.77 55  A 1 
ATOM 470  N ND1 . HIS A 1 55  ? 4.936   1.499   -12.687 1.00 63.31 55  A 1 
ATOM 471  C CD2 . HIS A 1 55  ? 3.787   3.351   -13.026 1.00 61.62 55  A 1 
ATOM 472  C CE1 . HIS A 1 55  ? 3.864   1.482   -11.878 1.00 58.99 55  A 1 
ATOM 473  N NE2 . HIS A 1 55  ? 3.129   2.588   -12.050 1.00 59.73 55  A 1 
ATOM 474  N N   . HIS A 1 56  ? 8.662   4.081   -15.763 1.00 79.18 56  A 1 
ATOM 475  C CA  . HIS A 1 56  ? 9.779   3.980   -16.699 1.00 79.87 56  A 1 
ATOM 476  C C   . HIS A 1 56  ? 11.135  3.938   -15.977 1.00 81.05 56  A 1 
ATOM 477  O O   . HIS A 1 56  ? 11.965  3.080   -16.282 1.00 79.31 56  A 1 
ATOM 478  C CB  . HIS A 1 56  ? 9.703   5.141   -17.703 1.00 78.63 56  A 1 
ATOM 479  C CG  . HIS A 1 56  ? 10.830  5.113   -18.703 1.00 72.90 56  A 1 
ATOM 480  N ND1 . HIS A 1 56  ? 10.991  4.196   -19.711 1.00 63.71 56  A 1 
ATOM 481  C CD2 . HIS A 1 56  ? 11.907  5.956   -18.753 1.00 61.93 56  A 1 
ATOM 482  C CE1 . HIS A 1 56  ? 12.137  4.478   -20.353 1.00 60.76 56  A 1 
ATOM 483  N NE2 . HIS A 1 56  ? 12.730  5.547   -19.804 1.00 61.50 56  A 1 
ATOM 484  N N   . LEU A 1 57  ? 11.349  4.795   -14.967 1.00 79.15 57  A 1 
ATOM 485  C CA  . LEU A 1 57  ? 12.585  4.825   -14.172 1.00 78.90 57  A 1 
ATOM 486  C C   . LEU A 1 57  ? 12.828  3.541   -13.365 1.00 78.17 57  A 1 
ATOM 487  O O   . LEU A 1 57  ? 13.979  3.171   -13.140 1.00 76.88 57  A 1 
ATOM 488  C CB  . LEU A 1 57  ? 12.551  6.018   -13.204 1.00 79.64 57  A 1 
ATOM 489  C CG  . LEU A 1 57  ? 12.688  7.410   -13.845 1.00 75.78 57  A 1 
ATOM 490  C CD1 . LEU A 1 57  ? 12.599  8.449   -12.729 1.00 71.15 57  A 1 
ATOM 491  C CD2 . LEU A 1 57  ? 14.024  7.589   -14.569 1.00 73.04 57  A 1 
ATOM 492  N N   . LEU A 1 58  ? 11.766  2.855   -12.918 1.00 83.81 58  A 1 
ATOM 493  C CA  . LEU A 1 58  ? 11.884  1.597   -12.164 1.00 82.82 58  A 1 
ATOM 494  C C   . LEU A 1 58  ? 12.349  0.419   -13.033 1.00 82.34 58  A 1 
ATOM 495  O O   . LEU A 1 58  ? 12.799  -0.597  -12.494 1.00 78.54 58  A 1 
ATOM 496  C CB  . LEU A 1 58  ? 10.543  1.278   -11.479 1.00 81.33 58  A 1 
ATOM 497  C CG  . LEU A 1 58  ? 10.144  2.256   -10.359 1.00 77.98 58  A 1 
ATOM 498  C CD1 . LEU A 1 58  ? 8.751   1.904   -9.852  1.00 73.73 58  A 1 
ATOM 499  C CD2 . LEU A 1 58  ? 11.119  2.225   -9.181  1.00 74.90 58  A 1 
ATOM 500  N N   . GLY A 1 59  ? 12.271  0.546   -14.359 1.00 81.36 59  A 1 
ATOM 501  C CA  . GLY A 1 59  ? 12.633  -0.497  -15.314 1.00 81.25 59  A 1 
ATOM 502  C C   . GLY A 1 59  ? 11.671  -1.686  -15.308 1.00 83.44 59  A 1 
ATOM 503  O O   . GLY A 1 59  ? 10.544  -1.613  -14.816 1.00 81.24 59  A 1 
ATOM 504  N N   . ASN A 1 60  ? 12.116  -2.810  -15.881 1.00 83.40 60  A 1 
ATOM 505  C CA  . ASN A 1 60  ? 11.279  -3.999  -16.018 1.00 84.43 60  A 1 
ATOM 506  C C   . ASN A 1 60  ? 11.054  -4.709  -14.677 1.00 85.65 60  A 1 
ATOM 507  O O   . ASN A 1 60  ? 11.962  -4.876  -13.855 1.00 82.81 60  A 1 
ATOM 508  C CB  . ASN A 1 60  ? 11.886  -4.943  -17.069 1.00 80.02 60  A 1 
ATOM 509  C CG  . ASN A 1 60  ? 11.776  -4.391  -18.482 1.00 73.99 60  A 1 
ATOM 510  O OD1 . ASN A 1 60  ? 10.822  -3.734  -18.848 1.00 68.94 60  A 1 
ATOM 511  N ND2 . ASN A 1 60  ? 12.740  -4.664  -19.328 1.00 66.74 60  A 1 
ATOM 512  N N   . GLU A 1 61  ? 9.830   -5.187  -14.489 1.00 84.08 61  A 1 
ATOM 513  C CA  . GLU A 1 61  ? 9.451   -6.073  -13.393 1.00 86.12 61  A 1 
ATOM 514  C C   . GLU A 1 61  ? 9.875   -7.522  -13.689 1.00 87.67 61  A 1 
ATOM 515  O O   . GLU A 1 61  ? 9.918   -7.956  -14.843 1.00 86.13 61  A 1 
ATOM 516  C CB  . GLU A 1 61  ? 7.945   -5.941  -13.192 1.00 82.44 61  A 1 
ATOM 517  C CG  . GLU A 1 61  ? 7.428   -6.706  -11.976 1.00 78.26 61  A 1 
ATOM 518  C CD  . GLU A 1 61  ? 5.957   -6.363  -11.748 1.00 78.09 61  A 1 
ATOM 519  O OE1 . GLU A 1 61  ? 5.644   -5.961  -10.618 1.00 70.48 61  A 1 
ATOM 520  O OE2 . GLU A 1 61  ? 5.167   -6.445  -12.720 1.00 73.09 61  A 1 
ATOM 521  N N   . LYS A 1 62  ? 10.169  -8.300  -12.633 1.00 89.34 62  A 1 
ATOM 522  C CA  . LYS A 1 62  ? 10.450  -9.738  -12.758 1.00 90.06 62  A 1 
ATOM 523  C C   . LYS A 1 62  ? 9.253   -10.467 -13.377 1.00 91.91 62  A 1 
ATOM 524  O O   . LYS A 1 62  ? 8.111   -10.215 -13.003 1.00 91.59 62  A 1 
ATOM 525  C CB  . LYS A 1 62  ? 10.785  -10.351 -11.394 1.00 89.04 62  A 1 
ATOM 526  C CG  . LYS A 1 62  ? 12.148  -9.900  -10.842 1.00 87.27 62  A 1 
ATOM 527  C CD  . LYS A 1 62  ? 12.406  -10.600 -9.501  1.00 84.00 62  A 1 
ATOM 528  C CE  . LYS A 1 62  ? 13.806  -10.287 -8.981  1.00 80.10 62  A 1 
ATOM 529  N NZ  . LYS A 1 62  ? 14.021  -10.905 -7.651  1.00 71.85 62  A 1 
ATOM 530  N N   . ALA A 1 63  ? 9.520   -11.431 -14.266 1.00 89.88 63  A 1 
ATOM 531  C CA  . ALA A 1 63  ? 8.479   -12.173 -14.981 1.00 91.05 63  A 1 
ATOM 532  C C   . ALA A 1 63  ? 7.457   -12.840 -14.040 1.00 92.19 63  A 1 
ATOM 533  O O   . ALA A 1 63  ? 6.257   -12.765 -14.297 1.00 91.11 63  A 1 
ATOM 534  C CB  . ALA A 1 63  ? 9.162   -13.203 -15.891 1.00 90.48 63  A 1 
ATOM 535  N N   . VAL A 1 64  ? 7.921   -13.418 -12.923 1.00 91.41 64  A 1 
ATOM 536  C CA  . VAL A 1 64  ? 7.057   -14.061 -11.916 1.00 91.78 64  A 1 
ATOM 537  C C   . VAL A 1 64  ? 6.105   -13.063 -11.243 1.00 92.27 64  A 1 
ATOM 538  O O   . VAL A 1 64  ? 4.932   -13.372 -11.078 1.00 92.31 64  A 1 
ATOM 539  C CB  . VAL A 1 64  ? 7.910   -14.834 -10.888 1.00 92.20 64  A 1 
ATOM 540  C CG1 . VAL A 1 64  ? 8.791   -13.936 -10.011 1.00 86.44 64  A 1 
ATOM 541  C CG2 . VAL A 1 64  ? 7.043   -15.717 -9.986  1.00 87.79 64  A 1 
ATOM 542  N N   . LEU A 1 65  ? 6.562   -11.843 -10.922 1.00 91.84 65  A 1 
ATOM 543  C CA  . LEU A 1 65  ? 5.730   -10.800 -10.306 1.00 90.76 65  A 1 
ATOM 544  C C   . LEU A 1 65  ? 4.700   -10.250 -11.295 1.00 90.19 65  A 1 
ATOM 545  O O   . LEU A 1 65  ? 3.532   -10.092 -10.952 1.00 90.49 65  A 1 
ATOM 546  C CB  . LEU A 1 65  ? 6.624   -9.669  -9.776  1.00 90.79 65  A 1 
ATOM 547  C CG  . LEU A 1 65  ? 7.513   -10.043 -8.578  1.00 89.64 65  A 1 
ATOM 548  C CD1 . LEU A 1 65  ? 8.409   -8.859  -8.223  1.00 87.16 65  A 1 
ATOM 549  C CD2 . LEU A 1 65  ? 6.683   -10.404 -7.342  1.00 88.57 65  A 1 
ATOM 550  N N   . LYS A 1 66  ? 5.098   -10.041 -12.557 1.00 90.33 66  A 1 
ATOM 551  C CA  . LYS A 1 66  ? 4.184   -9.632  -13.635 1.00 89.59 66  A 1 
ATOM 552  C C   . LYS A 1 66  ? 3.083   -10.668 -13.873 1.00 89.95 66  A 1 
ATOM 553  O O   . LYS A 1 66  ? 1.926   -10.320 -14.103 1.00 89.37 66  A 1 
ATOM 554  C CB  . LYS A 1 66  ? 5.011   -9.386  -14.903 1.00 88.76 66  A 1 
ATOM 555  C CG  . LYS A 1 66  ? 4.158   -8.811  -16.035 1.00 80.65 66  A 1 
ATOM 556  C CD  . LYS A 1 66  ? 5.031   -8.518  -17.257 1.00 78.29 66  A 1 
ATOM 557  C CE  . LYS A 1 66  ? 4.164   -7.930  -18.371 1.00 70.35 66  A 1 
ATOM 558  N NZ  . LYS A 1 66  ? 4.980   -7.601  -19.566 1.00 63.38 66  A 1 
ATOM 559  N N   . GLU A 1 67  ? 3.443   -11.946 -13.827 1.00 88.91 67  A 1 
ATOM 560  C CA  . GLU A 1 67  ? 2.472   -13.027 -13.952 1.00 89.26 67  A 1 
ATOM 561  C C   . GLU A 1 67  ? 1.539   -13.104 -12.741 1.00 89.08 67  A 1 
ATOM 562  O O   . GLU A 1 67  ? 0.327   -13.193 -12.941 1.00 88.65 67  A 1 
ATOM 563  C CB  . GLU A 1 67  ? 3.205   -14.342 -14.181 1.00 90.44 67  A 1 
ATOM 564  C CG  . GLU A 1 67  ? 2.204   -15.470 -14.471 1.00 85.99 67  A 1 
ATOM 565  C CD  . GLU A 1 67  ? 2.914   -16.792 -14.743 1.00 85.87 67  A 1 
ATOM 566  O OE1 . GLU A 1 67  ? 2.262   -17.852 -14.649 1.00 78.44 67  A 1 
ATOM 567  O OE2 . GLU A 1 67  ? 4.136   -16.792 -15.026 1.00 82.10 67  A 1 
ATOM 568  N N   . LEU A 1 68  ? 2.069   -13.008 -11.515 1.00 90.88 68  A 1 
ATOM 569  C CA  . LEU A 1 68  ? 1.280   -12.956 -10.282 1.00 89.27 68  A 1 
ATOM 570  C C   . LEU A 1 68  ? 0.277   -11.805 -10.327 1.00 88.10 68  A 1 
ATOM 571  O O   . LEU A 1 68  ? -0.913  -12.022 -10.114 1.00 88.44 68  A 1 
ATOM 572  C CB  . LEU A 1 68  ? 2.233   -12.846 -9.080  1.00 90.28 68  A 1 
ATOM 573  C CG  . LEU A 1 68  ? 1.535   -12.642 -7.724  1.00 89.22 68  A 1 
ATOM 574  C CD1 . LEU A 1 68  ? 0.486   -13.701 -7.415  1.00 83.62 68  A 1 
ATOM 575  C CD2 . LEU A 1 68  ? 2.587   -12.672 -6.618  1.00 85.66 68  A 1 
ATOM 576  N N   . TYR A 1 69  ? 0.733   -10.605 -10.700 1.00 89.65 69  A 1 
ATOM 577  C CA  . TYR A 1 69  ? -0.138  -9.441  -10.865 1.00 87.61 69  A 1 
ATOM 578  C C   . TYR A 1 69  ? -1.291  -9.730  -11.832 1.00 87.65 69  A 1 
ATOM 579  O O   . TYR A 1 69  ? -2.456  -9.464  -11.531 1.00 86.48 69  A 1 
ATOM 580  C CB  . TYR A 1 69  ? 0.703   -8.252  -11.340 1.00 85.64 69  A 1 
ATOM 581  C CG  . TYR A 1 69  ? -0.047  -6.939  -11.328 1.00 82.36 69  A 1 
ATOM 582  C CD1 . TYR A 1 69  ? -0.807  -6.537  -12.442 1.00 77.76 69  A 1 
ATOM 583  C CD2 . TYR A 1 69  ? 0.002   -6.124  -10.182 1.00 77.42 69  A 1 
ATOM 584  C CE1 . TYR A 1 69  ? -1.528  -5.329  -12.405 1.00 75.01 69  A 1 
ATOM 585  C CE2 . TYR A 1 69  ? -0.717  -4.913  -10.142 1.00 74.52 69  A 1 
ATOM 586  C CZ  . TYR A 1 69  ? -1.488  -4.518  -11.253 1.00 75.79 69  A 1 
ATOM 587  O OH  . TYR A 1 69  ? -2.198  -3.361  -11.205 1.00 72.07 69  A 1 
ATOM 588  N N   . ARG A 1 70  ? -1.007  -10.336 -12.995 1.00 83.67 70  A 1 
ATOM 589  C CA  . ARG A 1 70  ? -2.027  -10.715 -13.980 1.00 83.56 70  A 1 
ATOM 590  C C   . ARG A 1 70  ? -3.007  -11.756 -13.433 1.00 84.63 70  A 1 
ATOM 591  O O   . ARG A 1 70  ? -4.206  -11.602 -13.626 1.00 85.05 70  A 1 
ATOM 592  C CB  . ARG A 1 70  ? -1.337  -11.209 -15.258 1.00 82.55 70  A 1 
ATOM 593  C CG  . ARG A 1 70  ? -2.335  -11.425 -16.406 1.00 73.34 70  A 1 
ATOM 594  C CD  . ARG A 1 70  ? -1.652  -12.026 -17.633 1.00 71.64 70  A 1 
ATOM 595  N NE  . ARG A 1 70  ? -1.288  -13.444 -17.413 1.00 59.93 70  A 1 
ATOM 596  C CZ  . ARG A 1 70  ? -2.027  -14.505 -17.685 1.00 54.68 70  A 1 
ATOM 597  N NH1 . ARG A 1 70  ? -3.211  -14.413 -18.231 1.00 48.07 70  A 1 
ATOM 598  N NH2 . ARG A 1 70  ? -1.586  -15.695 -17.414 1.00 45.29 70  A 1 
ATOM 599  N N   . GLN A 1 71  ? -2.514  -12.812 -12.774 1.00 86.90 71  A 1 
ATOM 600  C CA  . GLN A 1 71  ? -3.362  -13.877 -12.220 1.00 86.93 71  A 1 
ATOM 601  C C   . GLN A 1 71  ? -4.274  -13.356 -11.107 1.00 86.96 71  A 1 
ATOM 602  O O   . GLN A 1 71  ? -5.462  -13.655 -11.111 1.00 85.59 71  A 1 
ATOM 603  C CB  . GLN A 1 71  ? -2.501  -15.038 -11.703 1.00 87.60 71  A 1 
ATOM 604  C CG  . GLN A 1 71  ? -1.816  -15.839 -12.824 1.00 80.32 71  A 1 
ATOM 605  C CD  . GLN A 1 71  ? -2.773  -16.590 -13.745 1.00 76.86 71  A 1 
ATOM 606  O OE1 . GLN A 1 71  ? -3.966  -16.696 -13.546 1.00 69.83 71  A 1 
ATOM 607  N NE2 . GLN A 1 71  ? -2.286  -17.145 -14.828 1.00 66.74 71  A 1 
ATOM 608  N N   . THR A 1 72  ? -3.757  -12.486 -10.227 1.00 84.95 72  A 1 
ATOM 609  C CA  . THR A 1 72  ? -4.558  -11.831 -9.185  1.00 83.35 72  A 1 
ATOM 610  C C   . THR A 1 72  ? -5.741  -11.074 -9.796  1.00 82.72 72  A 1 
ATOM 611  O O   . THR A 1 72  ? -6.866  -11.232 -9.343  1.00 81.06 72  A 1 
ATOM 612  C CB  . THR A 1 72  ? -3.686  -10.876 -8.360  1.00 84.28 72  A 1 
ATOM 613  O OG1 . THR A 1 72  ? -2.611  -11.579 -7.792  1.00 81.48 72  A 1 
ATOM 614  C CG2 . THR A 1 72  ? -4.447  -10.231 -7.207  1.00 79.92 72  A 1 
ATOM 615  N N   . HIS A 1 73  ? -5.525  -10.321 -10.883 1.00 84.76 73  A 1 
ATOM 616  C CA  . HIS A 1 73  ? -6.600  -9.580  -11.561 1.00 82.71 73  A 1 
ATOM 617  C C   . HIS A 1 73  ? -7.623  -10.465 -12.288 1.00 81.85 73  A 1 
ATOM 618  O O   . HIS A 1 73  ? -8.705  -9.986  -12.630 1.00 79.09 73  A 1 
ATOM 619  C CB  . HIS A 1 73  ? -5.995  -8.565  -12.541 1.00 81.16 73  A 1 
ATOM 620  C CG  . HIS A 1 73  ? -5.425  -7.362  -11.842 1.00 79.10 73  A 1 
ATOM 621  N ND1 . HIS A 1 73  ? -4.295  -7.337  -11.070 1.00 69.27 73  A 1 
ATOM 622  C CD2 . HIS A 1 73  ? -5.977  -6.108  -11.788 1.00 70.06 73  A 1 
ATOM 623  C CE1 . HIS A 1 73  ? -4.175  -6.112  -10.533 1.00 71.91 73  A 1 
ATOM 624  N NE2 . HIS A 1 73  ? -5.170  -5.320  -10.957 1.00 72.95 73  A 1 
ATOM 625  N N   . LEU A 1 74  ? -7.294  -11.722 -12.580 1.00 73.83 74  A 1 
ATOM 626  C CA  . LEU A 1 74  ? -8.189  -12.664 -13.250 1.00 73.26 74  A 1 
ATOM 627  C C   . LEU A 1 74  ? -8.978  -13.533 -12.267 1.00 71.91 74  A 1 
ATOM 628  O O   . LEU A 1 74  ? -10.103 -13.908 -12.579 1.00 70.72 74  A 1 
ATOM 629  C CB  . LEU A 1 74  ? -7.370  -13.553 -14.201 1.00 73.92 74  A 1 
ATOM 630  C CG  . LEU A 1 74  ? -6.798  -12.820 -15.427 1.00 69.62 74  A 1 
ATOM 631  C CD1 . LEU A 1 74  ? -5.857  -13.764 -16.179 1.00 65.84 74  A 1 
ATOM 632  C CD2 . LEU A 1 74  ? -7.884  -12.359 -16.401 1.00 67.58 74  A 1 
ATOM 633  N N   . CYS A 1 75  ? -8.388  -13.867 -11.115 1.00 74.58 75  A 1 
ATOM 634  C CA  . CYS A 1 75  ? -8.880  -14.929 -10.237 1.00 73.16 75  A 1 
ATOM 635  C C   . CYS A 1 75  ? -9.340  -14.443 -8.860  1.00 73.92 75  A 1 
ATOM 636  O O   . CYS A 1 75  ? -10.005 -15.198 -8.161  1.00 71.28 75  A 1 
ATOM 637  C CB  . CYS A 1 75  ? -7.776  -15.987 -10.083 1.00 70.37 75  A 1 
ATOM 638  S SG  . CYS A 1 75  ? -7.302  -16.674 -11.703 1.00 63.65 75  A 1 
ATOM 639  N N   . VAL A 1 76  ? -8.986  -13.206 -8.437  1.00 76.04 76  A 1 
ATOM 640  C CA  . VAL A 1 76  ? -9.272  -12.717 -7.078  1.00 76.15 76  A 1 
ATOM 641  C C   . VAL A 1 76  ? -10.324 -11.602 -7.122  1.00 75.72 76  A 1 
ATOM 642  O O   . VAL A 1 76  ? -10.205 -10.693 -7.944  1.00 74.26 76  A 1 
ATOM 643  C CB  . VAL A 1 76  ? -7.979  -12.278 -6.366  1.00 74.79 76  A 1 
ATOM 644  C CG1 . VAL A 1 76  ? -8.249  -11.869 -4.918  1.00 69.39 76  A 1 
ATOM 645  C CG2 . VAL A 1 76  ? -6.957  -13.424 -6.332  1.00 71.27 76  A 1 
ATOM 646  N N   . PRO A 1 77  ? -11.351 -11.608 -6.237  1.00 68.72 77  A 1 
ATOM 647  C CA  . PRO A 1 77  ? -12.434 -10.612 -6.260  1.00 67.71 77  A 1 
ATOM 648  C C   . PRO A 1 77  ? -11.999 -9.162  -6.017  1.00 68.76 77  A 1 
ATOM 649  O O   . PRO A 1 77  ? -12.638 -8.242  -6.517  1.00 66.27 77  A 1 
ATOM 650  C CB  . PRO A 1 77  ? -13.422 -11.061 -5.176  1.00 66.15 77  A 1 
ATOM 651  C CG  . PRO A 1 77  ? -13.203 -12.567 -5.087  1.00 68.44 77  A 1 
ATOM 652  C CD  . PRO A 1 77  ? -11.707 -12.707 -5.341  1.00 75.39 77  A 1 
ATOM 653  N N   . THR A 1 78  ? -10.936 -8.939  -5.231  1.00 70.24 78  A 1 
ATOM 654  C CA  . THR A 1 78  ? -10.429 -7.613  -4.832  1.00 69.60 78  A 1 
ATOM 655  C C   . THR A 1 78  ? -8.971  -7.413  -5.274  1.00 69.80 78  A 1 
ATOM 656  O O   . THR A 1 78  ? -8.081  -7.279  -4.433  1.00 67.25 78  A 1 
ATOM 657  C CB  . THR A 1 78  ? -10.596 -7.402  -3.320  1.00 68.17 78  A 1 
ATOM 658  O OG1 . THR A 1 78  ? -10.092 -8.521  -2.626  1.00 64.63 78  A 1 
ATOM 659  C CG2 . THR A 1 78  ? -12.056 -7.243  -2.911  1.00 65.04 78  A 1 
ATOM 660  N N   . PRO A 1 79  ? -8.689  -7.418  -6.591  1.00 68.28 79  A 1 
ATOM 661  C CA  . PRO A 1 79  ? -7.317  -7.434  -7.102  1.00 66.84 79  A 1 
ATOM 662  C C   . PRO A 1 79  ? -6.541  -6.142  -6.819  1.00 69.54 79  A 1 
ATOM 663  O O   . PRO A 1 79  ? -5.315  -6.149  -6.829  1.00 67.81 79  A 1 
ATOM 664  C CB  . PRO A 1 79  ? -7.476  -7.684  -8.601  1.00 64.47 79  A 1 
ATOM 665  C CG  . PRO A 1 79  ? -8.825  -7.051  -8.927  1.00 67.99 79  A 1 
ATOM 666  C CD  . PRO A 1 79  ? -9.643  -7.367  -7.686  1.00 76.41 79  A 1 
ATOM 667  N N   . GLU A 1 80  ? -7.230  -5.038  -6.517  1.00 67.47 80  A 1 
ATOM 668  C CA  . GLU A 1 80  ? -6.643  -3.742  -6.163  1.00 65.86 80  A 1 
ATOM 669  C C   . GLU A 1 80  ? -5.810  -3.763  -4.871  1.00 66.45 80  A 1 
ATOM 670  O O   . GLU A 1 80  ? -4.993  -2.864  -4.659  1.00 63.81 80  A 1 
ATOM 671  C CB  . GLU A 1 80  ? -7.743  -2.665  -6.089  1.00 64.28 80  A 1 
ATOM 672  C CG  . GLU A 1 80  ? -8.793  -2.827  -4.971  1.00 56.76 80  A 1 
ATOM 673  C CD  . GLU A 1 80  ? -9.937  -3.811  -5.271  1.00 49.79 80  A 1 
ATOM 674  O OE1 . GLU A 1 80  ? -10.865 -3.881  -4.435  1.00 45.08 80  A 1 
ATOM 675  O OE2 . GLU A 1 80  ? -9.893  -4.490  -6.322  1.00 47.65 80  A 1 
ATOM 676  N N   . MET A 1 81  ? -5.967  -4.796  -4.024  1.00 65.87 81  A 1 
ATOM 677  C CA  . MET A 1 81  ? -5.176  -4.965  -2.801  1.00 68.15 81  A 1 
ATOM 678  C C   . MET A 1 81  ? -3.730  -5.413  -3.066  1.00 67.89 81  A 1 
ATOM 679  O O   . MET A 1 81  ? -2.901  -5.374  -2.161  1.00 67.54 81  A 1 
ATOM 680  C CB  . MET A 1 81  ? -5.868  -5.949  -1.847  1.00 68.45 81  A 1 
ATOM 681  C CG  . MET A 1 81  ? -7.236  -5.441  -1.379  1.00 65.83 81  A 1 
ATOM 682  S SD  . MET A 1 81  ? -7.915  -6.304  0.066   1.00 58.97 81  A 1 
ATOM 683  C CE  . MET A 1 81  ? -8.080  -7.990  -0.565  1.00 50.28 81  A 1 
ATOM 684  N N   . ILE A 1 82  ? -3.391  -5.823  -4.289  1.00 69.58 82  A 1 
ATOM 685  C CA  . ILE A 1 82  ? -2.016  -6.219  -4.608  1.00 70.20 82  A 1 
ATOM 686  C C   . ILE A 1 82  ? -1.064  -5.007  -4.580  1.00 69.11 82  A 1 
ATOM 687  O O   . ILE A 1 82  ? -1.355  -3.938  -5.127  1.00 66.09 82  A 1 
ATOM 688  C CB  . ILE A 1 82  ? -1.960  -7.007  -5.933  1.00 67.55 82  A 1 
ATOM 689  C CG1 . ILE A 1 82  ? -0.617  -7.762  -6.043  1.00 64.68 82  A 1 
ATOM 690  C CG2 . ILE A 1 82  ? -2.197  -6.109  -7.159  1.00 67.11 82  A 1 
ATOM 691  C CD1 . ILE A 1 82  ? -0.565  -8.752  -7.212  1.00 61.22 82  A 1 
ATOM 692  N N   . SER A 1 83  ? 0.126   -5.173  -3.984  1.00 72.59 83  A 1 
ATOM 693  C CA  . SER A 1 83  ? 1.123   -4.100  -3.843  1.00 70.31 83  A 1 
ATOM 694  C C   . SER A 1 83  ? 1.537   -3.474  -5.180  1.00 69.86 83  A 1 
ATOM 695  O O   . SER A 1 83  ? 1.654   -2.256  -5.290  1.00 65.31 83  A 1 
ATOM 696  C CB  . SER A 1 83  ? 2.361   -4.636  -3.122  1.00 67.02 83  A 1 
ATOM 697  O OG  . SER A 1 83  ? 2.029   -5.031  -1.809  1.00 61.99 83  A 1 
ATOM 698  N N   . GLY A 1 84  ? 1.728   -4.287  -6.228  1.00 72.54 84  A 1 
ATOM 699  C CA  . GLY A 1 84  ? 2.126   -3.828  -7.563  1.00 72.18 84  A 1 
ATOM 700  C C   . GLY A 1 84  ? 3.558   -3.279  -7.641  1.00 76.78 84  A 1 
ATOM 701  O O   . GLY A 1 84  ? 4.258   -3.129  -6.637  1.00 73.03 84  A 1 
ATOM 702  N N   . HIS A 1 85  ? 4.010   -2.958  -8.859  1.00 77.71 85  A 1 
ATOM 703  C CA  . HIS A 1 85  ? 5.426   -2.758  -9.177  1.00 80.12 85  A 1 
ATOM 704  C C   . HIS A 1 85  ? 6.118   -1.670  -8.336  1.00 82.95 85  A 1 
ATOM 705  O O   . HIS A 1 85  ? 7.144   -1.937  -7.712  1.00 82.52 85  A 1 
ATOM 706  C CB  . HIS A 1 85  ? 5.551   -2.466  -10.679 1.00 76.20 85  A 1 
ATOM 707  C CG  . HIS A 1 85  ? 6.967   -2.365  -11.190 1.00 71.45 85  A 1 
ATOM 708  N ND1 . HIS A 1 85  ? 7.369   -1.646  -12.303 1.00 63.58 85  A 1 
ATOM 709  C CD2 . HIS A 1 85  ? 8.075   -3.001  -10.702 1.00 57.88 85  A 1 
ATOM 710  C CE1 . HIS A 1 85  ? 8.678   -1.851  -12.471 1.00 61.99 85  A 1 
ATOM 711  N NE2 . HIS A 1 85  ? 9.149   -2.664  -11.516 1.00 63.07 85  A 1 
ATOM 712  N N   . ALA A 1 86  ? 5.564   -0.458  -8.263  1.00 83.34 86  A 1 
ATOM 713  C CA  . ALA A 1 86  ? 6.213   0.656   -7.566  1.00 84.22 86  A 1 
ATOM 714  C C   . ALA A 1 86  ? 6.424   0.372   -6.067  1.00 86.47 86  A 1 
ATOM 715  O O   . ALA A 1 86  ? 7.520   0.572   -5.543  1.00 85.87 86  A 1 
ATOM 716  C CB  . ALA A 1 86  ? 5.385   1.927   -7.792  1.00 81.55 86  A 1 
ATOM 717  N N   . GLN A 1 87  ? 5.396   -0.148  -5.381  1.00 87.49 87  A 1 
ATOM 718  C CA  . GLN A 1 87  ? 5.494   -0.503  -3.969  1.00 88.70 87  A 1 
ATOM 719  C C   . GLN A 1 87  ? 6.395   -1.720  -3.751  1.00 90.03 87  A 1 
ATOM 720  O O   . GLN A 1 87  ? 7.230   -1.700  -2.849  1.00 89.50 87  A 1 
ATOM 721  C CB  . GLN A 1 87  ? 4.091   -0.732  -3.417  1.00 87.01 87  A 1 
ATOM 722  C CG  . GLN A 1 87  ? 4.099   -1.035  -1.912  1.00 82.15 87  A 1 
ATOM 723  C CD  . GLN A 1 87  ? 2.698   -1.014  -1.329  1.00 79.97 87  A 1 
ATOM 724  O OE1 . GLN A 1 87  ? 1.744   -0.606  -1.970  1.00 72.05 87  A 1 
ATOM 725  N NE2 . GLN A 1 87  ? 2.533   -1.422  -0.099  1.00 69.09 87  A 1 
ATOM 726  N N   . GLY A 1 88  ? 6.301   -2.747  -4.596  1.00 89.25 88  A 1 
ATOM 727  C CA  . GLY A 1 88  ? 7.170   -3.919  -4.518  1.00 89.88 88  A 1 
ATOM 728  C C   . GLY A 1 88  ? 8.651   -3.565  -4.644  1.00 91.18 88  A 1 
ATOM 729  O O   . GLY A 1 88  ? 9.476   -4.047  -3.869  1.00 91.08 88  A 1 
ATOM 730  N N   . ARG A 1 89  ? 9.014   -2.652  -5.554  1.00 91.53 89  A 1 
ATOM 731  C CA  . ARG A 1 89  ? 10.388  -2.137  -5.678  1.00 91.92 89  A 1 
ATOM 732  C C   . ARG A 1 89  ? 10.843  -1.391  -4.424  1.00 92.79 89  A 1 
ATOM 733  O O   . ARG A 1 89  ? 11.987  -1.561  -4.016  1.00 92.20 89  A 1 
ATOM 734  C CB  . ARG A 1 89  ? 10.519  -1.236  -6.914  1.00 91.07 89  A 1 
ATOM 735  C CG  . ARG A 1 89  ? 10.399  -1.997  -8.239  1.00 81.60 89  A 1 
ATOM 736  C CD  . ARG A 1 89  ? 11.531  -2.983  -8.512  1.00 78.59 89  A 1 
ATOM 737  N NE  . ARG A 1 89  ? 12.801  -2.295  -8.790  1.00 71.30 89  A 1 
ATOM 738  C CZ  . ARG A 1 89  ? 13.925  -2.870  -9.176  1.00 64.45 89  A 1 
ATOM 739  N NH1 . ARG A 1 89  ? 14.045  -4.166  -9.253  1.00 58.22 89  A 1 
ATOM 740  N NH2 . ARG A 1 89  ? 14.949  -2.134  -9.508  1.00 54.52 89  A 1 
ATOM 741  N N   . LEU A 1 90  ? 9.961   -0.606  -3.810  1.00 90.99 90  A 1 
ATOM 742  C CA  . LEU A 1 90  ? 10.258  0.091   -2.558  1.00 91.61 90  A 1 
ATOM 743  C C   . LEU A 1 90  ? 10.519  -0.900  -1.412  1.00 92.93 90  A 1 
ATOM 744  O O   . LEU A 1 90  ? 11.547  -0.794  -0.739  1.00 92.54 90  A 1 
ATOM 745  C CB  . LEU A 1 90  ? 9.100   1.060   -2.253  1.00 90.54 90  A 1 
ATOM 746  C CG  . LEU A 1 90  ? 9.307   1.918   -0.994  1.00 85.59 90  A 1 
ATOM 747  C CD1 . LEU A 1 90  ? 10.516  2.845   -1.128  1.00 83.00 90  A 1 
ATOM 748  C CD2 . LEU A 1 90  ? 8.064   2.772   -0.746  1.00 82.97 90  A 1 
ATOM 749  N N   . LEU A 1 91  ? 9.643   -1.903  -1.236  1.00 92.89 91  A 1 
ATOM 750  C CA  . LEU A 1 91  ? 9.793   -2.956  -0.223  1.00 93.73 91  A 1 
ATOM 751  C C   . LEU A 1 91  ? 11.072  -3.780  -0.436  1.00 94.65 91  A 1 
ATOM 752  O O   . LEU A 1 91  ? 11.827  -4.000  0.511   1.00 94.90 91  A 1 
ATOM 753  C CB  . LEU A 1 91  ? 8.551   -3.870  -0.245  1.00 93.98 91  A 1 
ATOM 754  C CG  . LEU A 1 91  ? 7.238   -3.210  0.220   1.00 93.15 91  A 1 
ATOM 755  C CD1 . LEU A 1 91  ? 6.086   -4.200  0.057   1.00 92.31 91  A 1 
ATOM 756  C CD2 . LEU A 1 91  ? 7.295   -2.761  1.680   1.00 92.06 91  A 1 
ATOM 757  N N   . SER A 1 92  ? 11.372  -4.160  -1.688  1.00 94.79 92  A 1 
ATOM 758  C CA  . SER A 1 92  ? 12.620  -4.842  -2.058  1.00 95.05 92  A 1 
ATOM 759  C C   . SER A 1 92  ? 13.850  -4.012  -1.671  1.00 95.60 92  A 1 
ATOM 760  O O   . SER A 1 92  ? 14.796  -4.538  -1.087  1.00 95.44 92  A 1 
ATOM 761  C CB  . SER A 1 92  ? 12.611  -5.138  -3.564  1.00 94.53 92  A 1 
ATOM 762  O OG  . SER A 1 92  ? 13.860  -5.634  -4.011  1.00 86.91 92  A 1 
ATOM 763  N N   . MET A 1 93  ? 13.842  -2.696  -1.941  1.00 94.12 93  A 1 
ATOM 764  C CA  . MET A 1 93  ? 14.960  -1.816  -1.579  1.00 94.42 93  A 1 
ATOM 765  C C   . MET A 1 93  ? 15.114  -1.655  -0.066  1.00 95.28 93  A 1 
ATOM 766  O O   . MET A 1 93  ? 16.237  -1.741  0.420   1.00 95.18 93  A 1 
ATOM 767  C CB  . MET A 1 93  ? 14.820  -0.447  -2.262  1.00 94.06 93  A 1 
ATOM 768  C CG  . MET A 1 93  ? 15.102  -0.538  -3.762  1.00 89.19 93  A 1 
ATOM 769  S SD  . MET A 1 93  ? 16.789  -1.042  -4.200  1.00 86.66 93  A 1 
ATOM 770  C CE  . MET A 1 93  ? 16.589  -1.192  -5.989  1.00 77.70 93  A 1 
ATOM 771  N N   . PHE A 1 94  ? 14.019  -1.496  0.687   1.00 95.04 94  A 1 
ATOM 772  C CA  . PHE A 1 94  ? 14.092  -1.460  2.148   1.00 95.15 94  A 1 
ATOM 773  C C   . PHE A 1 94  ? 14.667  -2.755  2.716   1.00 96.06 94  A 1 
ATOM 774  O O   . PHE A 1 94  ? 15.599  -2.699  3.520   1.00 95.86 94  A 1 
ATOM 775  C CB  . PHE A 1 94  ? 12.713  -1.171  2.750   1.00 94.54 94  A 1 
ATOM 776  C CG  . PHE A 1 94  ? 12.158  0.226   2.519   1.00 93.67 94  A 1 
ATOM 777  C CD1 . PHE A 1 94  ? 13.007  1.347   2.429   1.00 89.92 94  A 1 
ATOM 778  C CD2 . PHE A 1 94  ? 10.764  0.412   2.474   1.00 90.06 94  A 1 
ATOM 779  C CE1 . PHE A 1 94  ? 12.469  2.636   2.281   1.00 88.72 94  A 1 
ATOM 780  C CE2 . PHE A 1 94  ? 10.228  1.703   2.330   1.00 88.56 94  A 1 
ATOM 781  C CZ  . PHE A 1 94  ? 11.079  2.817   2.231   1.00 89.06 94  A 1 
ATOM 782  N N   . SER A 1 95  ? 14.194  -3.902  2.242   1.00 96.25 95  A 1 
ATOM 783  C CA  . SER A 1 95  ? 14.711  -5.197  2.682   1.00 96.82 95  A 1 
ATOM 784  C C   . SER A 1 95  ? 16.207  -5.351  2.358   1.00 97.07 95  A 1 
ATOM 785  O O   . SER A 1 95  ? 16.991  -5.704  3.232   1.00 96.75 95  A 1 
ATOM 786  C CB  . SER A 1 95  ? 13.871  -6.312  2.064   1.00 96.70 95  A 1 
ATOM 787  O OG  . SER A 1 95  ? 14.250  -7.543  2.635   1.00 92.40 95  A 1 
ATOM 788  N N   . LYS A 1 96  ? 16.659  -4.959  1.154   1.00 97.25 96  A 1 
ATOM 789  C CA  . LYS A 1 96  ? 18.088  -4.980  0.773   1.00 97.41 96  A 1 
ATOM 790  C C   . LYS A 1 96  ? 18.965  -4.033  1.598   1.00 97.63 96  A 1 
ATOM 791  O O   . LYS A 1 96  ? 20.127  -4.347  1.842   1.00 97.07 96  A 1 
ATOM 792  C CB  . LYS A 1 96  ? 18.234  -4.644  -0.718  1.00 97.22 96  A 1 
ATOM 793  C CG  . LYS A 1 96  ? 17.791  -5.820  -1.592  1.00 96.24 96  A 1 
ATOM 794  C CD  . LYS A 1 96  ? 17.665  -5.399  -3.055  1.00 94.35 96  A 1 
ATOM 795  C CE  . LYS A 1 96  ? 17.145  -6.608  -3.830  1.00 89.95 96  A 1 
ATOM 796  N NZ  . LYS A 1 96  ? 16.625  -6.248  -5.162  1.00 83.03 96  A 1 
ATOM 797  N N   . MET A 1 97  ? 18.439  -2.877  2.010   1.00 96.60 97  A 1 
ATOM 798  C CA  . MET A 1 97  ? 19.162  -1.946  2.891   1.00 96.37 97  A 1 
ATOM 799  C C   . MET A 1 97  ? 19.294  -2.499  4.311   1.00 96.63 97  A 1 
ATOM 800  O O   . MET A 1 97  ? 20.344  -2.343  4.926   1.00 95.64 97  A 1 
ATOM 801  C CB  . MET A 1 97  ? 18.450  -0.584  2.931   1.00 95.41 97  A 1 
ATOM 802  C CG  . MET A 1 97  ? 18.639  0.215   1.633   1.00 92.64 97  A 1 
ATOM 803  S SD  . MET A 1 97  ? 17.972  1.901   1.669   1.00 90.20 97  A 1 
ATOM 804  C CE  . MET A 1 97  ? 16.194  1.594   1.808   1.00 80.53 97  A 1 
ATOM 805  N N   . ILE A 1 98  ? 18.235  -3.139  4.826   1.00 97.04 98  A 1 
ATOM 806  C CA  . ILE A 1 98  ? 18.197  -3.700  6.182   1.00 96.81 98  A 1 
ATOM 807  C C   . ILE A 1 98  ? 19.003  -5.002  6.272   1.00 96.63 98  A 1 
ATOM 808  O O   . ILE A 1 98  ? 19.626  -5.249  7.299   1.00 95.44 98  A 1 
ATOM 809  C CB  . ILE A 1 98  ? 16.722  -3.879  6.623   1.00 96.67 98  A 1 
ATOM 810  C CG1 . ILE A 1 98  ? 16.036  -2.497  6.765   1.00 95.75 98  A 1 
ATOM 811  C CG2 . ILE A 1 98  ? 16.610  -4.648  7.952   1.00 95.72 98  A 1 
ATOM 812  C CD1 . ILE A 1 98  ? 14.505  -2.567  6.818   1.00 93.01 98  A 1 
ATOM 813  N N   . ARG A 1 99  ? 19.022  -5.816  5.199   1.00 97.56 99  A 1 
ATOM 814  C CA  . ARG A 1 99  ? 19.626  -7.163  5.131   1.00 97.54 99  A 1 
ATOM 815  C C   . ARG A 1 99  ? 19.162  -8.065  6.286   1.00 97.97 99  A 1 
ATOM 816  O O   . ARG A 1 99  ? 19.990  -8.502  7.083   1.00 97.26 99  A 1 
ATOM 817  C CB  . ARG A 1 99  ? 21.157  -7.072  5.044   1.00 96.46 99  A 1 
ATOM 818  C CG  . ARG A 1 99  ? 21.638  -6.281  3.829   1.00 87.23 99  A 1 
ATOM 819  C CD  . ARG A 1 99  ? 23.162  -6.261  3.836   1.00 82.75 99  A 1 
ATOM 820  N NE  . ARG A 1 99  ? 23.692  -5.506  2.693   1.00 70.42 99  A 1 
ATOM 821  C CZ  . ARG A 1 99  ? 24.950  -5.150  2.521   1.00 60.65 99  A 1 
ATOM 822  N NH1 . ARG A 1 99  ? 25.875  -5.455  3.389   1.00 54.97 99  A 1 
ATOM 823  N NH2 . ARG A 1 99  ? 25.302  -4.478  1.460   1.00 51.39 99  A 1 
ATOM 824  N N   . PRO A 1 100 ? 17.841  -8.296  6.410   1.00 98.11 100 A 1 
ATOM 825  C CA  . PRO A 1 100 ? 17.275  -9.025  7.535   1.00 98.22 100 A 1 
ATOM 826  C C   . PRO A 1 100 ? 17.589  -10.524 7.454   1.00 98.22 100 A 1 
ATOM 827  O O   . PRO A 1 100 ? 17.516  -11.128 6.379   1.00 97.79 100 A 1 
ATOM 828  C CB  . PRO A 1 100 ? 15.770  -8.756  7.461   1.00 98.05 100 A 1 
ATOM 829  C CG  . PRO A 1 100 ? 15.523  -8.580  5.966   1.00 97.27 100 A 1 
ATOM 830  C CD  . PRO A 1 100 ? 16.786  -7.875  5.491   1.00 98.13 100 A 1 
ATOM 831  N N   . ASP A 1 101 ? 17.834  -11.135 8.613   1.00 98.28 101 A 1 
ATOM 832  C CA  . ASP A 1 101 ? 17.828  -12.593 8.778   1.00 98.23 101 A 1 
ATOM 833  C C   . ASP A 1 101 ? 16.399  -13.119 8.961   1.00 98.39 101 A 1 
ATOM 834  O O   . ASP A 1 101 ? 16.070  -14.223 8.537   1.00 97.76 101 A 1 
ATOM 835  C CB  . ASP A 1 101 ? 18.696  -12.986 9.984   1.00 97.64 101 A 1 
ATOM 836  C CG  . ASP A 1 101 ? 20.185  -12.729 9.755   1.00 95.14 101 A 1 
ATOM 837  O OD1 . ASP A 1 101 ? 20.655  -12.999 8.627   1.00 89.86 101 A 1 
ATOM 838  O OD2 . ASP A 1 101 ? 20.849  -12.275 10.710  1.00 89.66 101 A 1 
ATOM 839  N N   . ARG A 1 102 ? 15.521  -12.312 9.573   1.00 98.28 102 A 1 
ATOM 840  C CA  . ARG A 1 102 ? 14.134  -12.697 9.827   1.00 98.43 102 A 1 
ATOM 841  C C   . ARG A 1 102 ? 13.166  -11.571 9.491   1.00 98.59 102 A 1 
ATOM 842  O O   . ARG A 1 102 ? 13.274  -10.464 10.031  1.00 98.27 102 A 1 
ATOM 843  C CB  . ARG A 1 102 ? 13.961  -13.150 11.278  1.00 98.00 102 A 1 
ATOM 844  C CG  . ARG A 1 102 ? 14.772  -14.421 11.607  1.00 94.67 102 A 1 
ATOM 845  C CD  . ARG A 1 102 ? 14.594  -14.842 13.060  1.00 92.67 102 A 1 
ATOM 846  N NE  . ARG A 1 102 ? 13.212  -15.269 13.354  1.00 85.25 102 A 1 
ATOM 847  C CZ  . ARG A 1 102 ? 12.799  -16.473 13.708  1.00 79.86 102 A 1 
ATOM 848  N NH1 . ARG A 1 102 ? 13.612  -17.464 13.896  1.00 71.87 102 A 1 
ATOM 849  N NH2 . ARG A 1 102 ? 11.542  -16.709 13.877  1.00 69.46 102 A 1 
ATOM 850  N N   . ILE A 1 103 ? 12.183  -11.882 8.643   1.00 98.28 103 A 1 
ATOM 851  C CA  . ILE A 1 103 ? 11.086  -10.978 8.281   1.00 98.39 103 A 1 
ATOM 852  C C   . ILE A 1 103 ? 9.767   -11.575 8.774   1.00 98.36 103 A 1 
ATOM 853  O O   . ILE A 1 103 ? 9.553   -12.779 8.674   1.00 98.08 103 A 1 
ATOM 854  C CB  . ILE A 1 103 ? 11.062  -10.689 6.761   1.00 98.32 103 A 1 
ATOM 855  C CG1 . ILE A 1 103 ? 12.421  -10.133 6.276   1.00 97.71 103 A 1 
ATOM 856  C CG2 . ILE A 1 103 ? 9.923   -9.706  6.423   1.00 97.92 103 A 1 
ATOM 857  C CD1 . ILE A 1 103 ? 12.504  -9.899  4.764   1.00 96.84 103 A 1 
ATOM 858  N N   . LEU A 1 104 ? 8.863   -10.732 9.261   1.00 98.38 104 A 1 
ATOM 859  C CA  . LEU A 1 104 ? 7.459   -11.073 9.485   1.00 98.36 104 A 1 
ATOM 860  C C   . LEU A 1 104 ? 6.571   -10.167 8.633   1.00 98.34 104 A 1 
ATOM 861  O O   . LEU A 1 104 ? 6.666   -8.947  8.716   1.00 98.10 104 A 1 
ATOM 862  C CB  . LEU A 1 104 ? 7.138   -10.952 10.984  1.00 98.26 104 A 1 
ATOM 863  C CG  . LEU A 1 104 ? 5.654   -11.149 11.344  1.00 97.81 104 A 1 
ATOM 864  C CD1 . LEU A 1 104 ? 5.152   -12.550 10.999  1.00 96.57 104 A 1 
ATOM 865  C CD2 . LEU A 1 104 ? 5.466   -10.929 12.842  1.00 96.44 104 A 1 
ATOM 866  N N   . GLU A 1 105 ? 5.669   -10.758 7.854   1.00 97.63 105 A 1 
ATOM 867  C CA  . GLU A 1 105 ? 4.612   -10.050 7.132   1.00 97.45 105 A 1 
ATOM 868  C C   . GLU A 1 105 ? 3.239   -10.426 7.704   1.00 97.29 105 A 1 
ATOM 869  O O   . GLU A 1 105 ? 2.944   -11.599 7.921   1.00 96.56 105 A 1 
ATOM 870  C CB  . GLU A 1 105 ? 4.733   -10.368 5.636   1.00 96.85 105 A 1 
ATOM 871  C CG  . GLU A 1 105 ? 3.620   -9.738  4.792   1.00 95.64 105 A 1 
ATOM 872  C CD  . GLU A 1 105 ? 3.791   -10.115 3.319   1.00 95.02 105 A 1 
ATOM 873  O OE1 . GLU A 1 105 ? 3.976   -9.202  2.490   1.00 89.60 105 A 1 
ATOM 874  O OE2 . GLU A 1 105 ? 3.764   -11.321 3.001   1.00 91.17 105 A 1 
ATOM 875  N N   . ILE A 1 106 ? 2.380   -9.428  7.931   1.00 96.99 106 A 1 
ATOM 876  C CA  . ILE A 1 106 ? 0.965   -9.624  8.270   1.00 96.57 106 A 1 
ATOM 877  C C   . ILE A 1 106 ? 0.119   -9.082  7.117   1.00 95.53 106 A 1 
ATOM 878  O O   . ILE A 1 106 ? 0.113   -7.875  6.874   1.00 93.94 106 A 1 
ATOM 879  C CB  . ILE A 1 106 ? 0.596   -8.965  9.620   1.00 96.59 106 A 1 
ATOM 880  C CG1 . ILE A 1 106 ? 1.493   -9.491  10.764  1.00 95.21 106 A 1 
ATOM 881  C CG2 . ILE A 1 106 ? -0.892  -9.233  9.928   1.00 95.29 106 A 1 
ATOM 882  C CD1 . ILE A 1 106 ? 1.198   -8.856  12.131  1.00 90.71 106 A 1 
ATOM 883  N N   . GLY A 1 107 ? -0.607  -9.963  6.426   1.00 92.73 107 A 1 
ATOM 884  C CA  . GLY A 1 107 ? -1.400  -9.679  5.232   1.00 91.16 107 A 1 
ATOM 885  C C   . GLY A 1 107 ? -0.684  -10.111 3.950   1.00 90.48 107 A 1 
ATOM 886  O O   . GLY A 1 107 ? -0.236  -9.267  3.178   1.00 85.69 107 A 1 
ATOM 887  N N   . THR A 1 108 ? -0.579  -11.422 3.725   1.00 88.85 108 A 1 
ATOM 888  C CA  . THR A 1 108 ? 0.102   -11.991 2.544   1.00 87.64 108 A 1 
ATOM 889  C C   . THR A 1 108 ? -0.645  -11.685 1.254   1.00 86.96 108 A 1 
ATOM 890  O O   . THR A 1 108 ? -0.024  -11.421 0.225   1.00 82.06 108 A 1 
ATOM 891  C CB  . THR A 1 108 ? 0.193   -13.517 2.661   1.00 85.25 108 A 1 
ATOM 892  O OG1 . THR A 1 108 ? 0.632   -13.903 3.931   1.00 80.62 108 A 1 
ATOM 893  C CG2 . THR A 1 108 ? 1.108   -14.149 1.615   1.00 78.69 108 A 1 
ATOM 894  N N   . PHE A 1 109 ? -1.993  -11.747 1.297   1.00 84.73 109 A 1 
ATOM 895  C CA  . PHE A 1 109 ? -2.848  -11.720 0.116   1.00 84.89 109 A 1 
ATOM 896  C C   . PHE A 1 109 ? -2.383  -12.757 -0.923  1.00 86.55 109 A 1 
ATOM 897  O O   . PHE A 1 109 ? -2.342  -13.954 -0.612  1.00 82.39 109 A 1 
ATOM 898  C CB  . PHE A 1 109 ? -2.987  -10.273 -0.391  1.00 81.72 109 A 1 
ATOM 899  C CG  . PHE A 1 109 ? -4.032  -10.082 -1.468  1.00 77.78 109 A 1 
ATOM 900  C CD1 . PHE A 1 109 ? -3.676  -9.494  -2.697  1.00 71.41 109 A 1 
ATOM 901  C CD2 . PHE A 1 109 ? -5.357  -10.489 -1.243  1.00 69.57 109 A 1 
ATOM 902  C CE1 . PHE A 1 109 ? -4.653  -9.301  -3.690  1.00 64.73 109 A 1 
ATOM 903  C CE2 . PHE A 1 109 ? -6.330  -10.301 -2.241  1.00 66.62 109 A 1 
ATOM 904  C CZ  . PHE A 1 109 ? -5.979  -9.705  -3.460  1.00 69.56 109 A 1 
ATOM 905  N N   . THR A 1 110 ? -1.984  -12.371 -2.137  1.00 83.50 110 A 1 
ATOM 906  C CA  . THR A 1 110 ? -1.479  -13.303 -3.159  1.00 83.89 110 A 1 
ATOM 907  C C   . THR A 1 110 ? 0.043   -13.501 -3.117  1.00 85.36 110 A 1 
ATOM 908  O O   . THR A 1 110 ? 0.590   -14.196 -3.968  1.00 82.81 110 A 1 
ATOM 909  C CB  . THR A 1 110 ? -1.951  -12.891 -4.559  1.00 81.83 110 A 1 
ATOM 910  O OG1 . THR A 1 110 ? -1.553  -11.573 -4.853  1.00 79.80 110 A 1 
ATOM 911  C CG2 . THR A 1 110 ? -3.470  -12.950 -4.676  1.00 76.76 110 A 1 
ATOM 912  N N   . GLY A 1 111 ? 0.759   -12.899 -2.156  1.00 89.80 111 A 1 
ATOM 913  C CA  . GLY A 1 111 ? 2.191   -13.117 -1.914  1.00 90.60 111 A 1 
ATOM 914  C C   . GLY A 1 111 ? 3.151   -12.184 -2.652  1.00 92.19 111 A 1 
ATOM 915  O O   . GLY A 1 111 ? 4.363   -12.389 -2.621  1.00 91.06 111 A 1 
ATOM 916  N N   . TYR A 1 112 ? 2.648   -11.133 -3.316  1.00 92.41 112 A 1 
ATOM 917  C CA  . TYR A 1 112 ? 3.487   -10.219 -4.101  1.00 92.48 112 A 1 
ATOM 918  C C   . TYR A 1 112 ? 4.511   -9.458  -3.236  1.00 93.26 112 A 1 
ATOM 919  O O   . TYR A 1 112 ? 5.693   -9.377  -3.583  1.00 93.19 112 A 1 
ATOM 920  C CB  . TYR A 1 112 ? 2.571   -9.259  -4.869  1.00 91.06 112 A 1 
ATOM 921  C CG  . TYR A 1 112 ? 3.297   -8.359  -5.846  1.00 89.48 112 A 1 
ATOM 922  C CD1 . TYR A 1 112 ? 4.060   -7.293  -5.359  1.00 86.41 112 A 1 
ATOM 923  C CD2 . TYR A 1 112 ? 3.218   -8.586  -7.238  1.00 86.37 112 A 1 
ATOM 924  C CE1 . TYR A 1 112 ? 4.768   -6.463  -6.237  1.00 84.16 112 A 1 
ATOM 925  C CE2 . TYR A 1 112 ? 3.917   -7.746  -8.129  1.00 83.00 112 A 1 
ATOM 926  C CZ  . TYR A 1 112 ? 4.702   -6.685  -7.619  1.00 84.58 112 A 1 
ATOM 927  O OH  . TYR A 1 112 ? 5.402   -5.862  -8.433  1.00 81.07 112 A 1 
ATOM 928  N N   . SER A 1 113 ? 4.080   -8.880  -2.109  1.00 94.65 113 A 1 
ATOM 929  C CA  . SER A 1 113 ? 4.940   -8.174  -1.156  1.00 94.77 113 A 1 
ATOM 930  C C   . SER A 1 113 ? 5.946   -9.115  -0.499  1.00 95.21 113 A 1 
ATOM 931  O O   . SER A 1 113 ? 7.126   -8.759  -0.441  1.00 95.21 113 A 1 
ATOM 932  C CB  . SER A 1 113 ? 4.096   -7.471  -0.087  1.00 94.08 113 A 1 
ATOM 933  O OG  . SER A 1 113 ? 3.025   -8.307  0.285   1.00 91.37 113 A 1 
ATOM 934  N N   . ALA A 1 114 ? 5.544   -10.338 -0.118  1.00 95.95 114 A 1 
ATOM 935  C CA  . ALA A 1 114 ? 6.436   -11.365 0.427   1.00 96.41 114 A 1 
ATOM 936  C C   . ALA A 1 114 ? 7.606   -11.670 -0.521  1.00 96.66 114 A 1 
ATOM 937  O O   . ALA A 1 114 ? 8.766   -11.629 -0.115  1.00 96.65 114 A 1 
ATOM 938  C CB  . ALA A 1 114 ? 5.624   -12.638 0.711   1.00 96.42 114 A 1 
ATOM 939  N N   . ILE A 1 115 ? 7.328   -11.891 -1.819  1.00 96.43 115 A 1 
ATOM 940  C CA  . ILE A 1 115 ? 8.373   -12.125 -2.833  1.00 96.39 115 A 1 
ATOM 941  C C   . ILE A 1 115 ? 9.336   -10.930 -2.919  1.00 96.37 115 A 1 
ATOM 942  O O   . ILE A 1 115 ? 10.549  -11.116 -3.009  1.00 96.05 115 A 1 
ATOM 943  C CB  . ILE A 1 115 ? 7.737   -12.443 -4.208  1.00 96.36 115 A 1 
ATOM 944  C CG1 . ILE A 1 115 ? 7.018   -13.811 -4.162  1.00 95.82 115 A 1 
ATOM 945  C CG2 . ILE A 1 115 ? 8.797   -12.459 -5.335  1.00 95.84 115 A 1 
ATOM 946  C CD1 . ILE A 1 115 ? 6.107   -14.080 -5.366  1.00 94.00 115 A 1 
ATOM 947  N N   . CYS A 1 116 ? 8.819   -9.691  -2.887  1.00 95.86 116 A 1 
ATOM 948  C CA  . CYS A 1 116 ? 9.652   -8.484  -2.941  1.00 95.19 116 A 1 
ATOM 949  C C   . CYS A 1 116 ? 10.517  -8.310  -1.680  1.00 95.54 116 A 1 
ATOM 950  O O   . CYS A 1 116 ? 11.692  -7.973  -1.789  1.00 95.68 116 A 1 
ATOM 951  C CB  . CYS A 1 116 ? 8.755   -7.259  -3.154  1.00 94.72 116 A 1 
ATOM 952  S SG  . CYS A 1 116 ? 7.948   -7.330  -4.781  1.00 93.82 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? 9.957   -8.547  -0.497  1.00 96.61 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? 10.664  -8.468  0.788   1.00 96.85 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 11.766  -9.532  0.893   1.00 97.20 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 12.873  -9.223  1.341   1.00 97.15 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? 9.643   -8.627  1.929   1.00 96.82 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? 8.743   -7.399  2.165   1.00 96.27 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? 7.561   -7.790  3.054   1.00 95.23 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? 9.507   -6.266  2.853   1.00 95.07 117 A 1 
ATOM 961  N N   . ALA A 1 118 ? 11.503  -10.744 0.413   1.00 97.59 118 A 1 
ATOM 962  C CA  . ALA A 1 118 ? 12.464  -11.849 0.438   1.00 97.65 118 A 1 
ATOM 963  C C   . ALA A 1 118 ? 13.737  -11.582 -0.389  1.00 97.51 118 A 1 
ATOM 964  O O   . ALA A 1 118 ? 14.770  -12.196 -0.139  1.00 97.14 118 A 1 
ATOM 965  C CB  . ALA A 1 118 ? 11.743  -13.114 -0.028  1.00 97.62 118 A 1 
ATOM 966  N N   . GLU A 1 119 ? 13.729  -10.622 -1.332  1.00 97.02 119 A 1 
ATOM 967  C CA  . GLU A 1 119 ? 14.929  -10.257 -2.108  1.00 96.42 119 A 1 
ATOM 968  C C   . GLU A 1 119 ? 16.074  -9.668  -1.264  1.00 96.78 119 A 1 
ATOM 969  O O   . GLU A 1 119 ? 17.220  -9.641  -1.731  1.00 96.02 119 A 1 
ATOM 970  C CB  . GLU A 1 119 ? 14.591  -9.207  -3.174  1.00 95.40 119 A 1 
ATOM 971  C CG  . GLU A 1 119 ? 13.611  -9.663  -4.249  1.00 93.19 119 A 1 
ATOM 972  C CD  . GLU A 1 119 ? 13.545  -8.672  -5.414  1.00 91.32 119 A 1 
ATOM 973  O OE1 . GLU A 1 119 ? 12.745  -8.908  -6.338  1.00 84.24 119 A 1 
ATOM 974  O OE2 . GLU A 1 119 ? 14.410  -7.768  -5.526  1.00 84.91 119 A 1 
ATOM 975  N N   . GLY A 1 120 ? 15.778  -9.150  -0.079  1.00 97.09 120 A 1 
ATOM 976  C CA  . GLY A 1 120 ? 16.759  -8.573  0.837   1.00 97.10 120 A 1 
ATOM 977  C C   . GLY A 1 120 ? 17.220  -9.518  1.942   1.00 97.60 120 A 1 
ATOM 978  O O   . GLY A 1 120 ? 18.121  -9.137  2.686   1.00 96.91 120 A 1 
ATOM 979  N N   . LEU A 1 121 ? 16.626  -10.719 2.045   1.00 97.95 121 A 1 
ATOM 980  C CA  . LEU A 1 121 ? 17.008  -11.706 3.055   1.00 97.85 121 A 1 
ATOM 981  C C   . LEU A 1 121 ? 18.489  -12.081 2.932   1.00 97.74 121 A 1 
ATOM 982  O O   . LEU A 1 121 ? 19.025  -12.239 1.829   1.00 97.04 121 A 1 
ATOM 983  C CB  . LEU A 1 121 ? 16.151  -12.979 2.931   1.00 97.56 121 A 1 
ATOM 984  C CG  . LEU A 1 121 ? 14.720  -12.858 3.473   1.00 96.91 121 A 1 
ATOM 985  C CD1 . LEU A 1 121 ? 13.923  -14.105 3.076   1.00 95.66 121 A 1 
ATOM 986  C CD2 . LEU A 1 121 ? 14.693  -12.761 5.000   1.00 95.93 121 A 1 
ATOM 987  N N   . SER A 1 122 ? 19.125  -12.301 4.082   1.00 97.87 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? 20.430  -12.953 4.156   1.00 97.51 122 A 1 
ATOM 989  C C   . SER A 1 122 ? 20.383  -14.372 3.540   1.00 97.51 122 A 1 
ATOM 990  O O   . SER A 1 122 ? 19.296  -14.914 3.298   1.00 96.85 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? 20.907  -12.984 5.612   1.00 96.80 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? 20.190  -13.944 6.339   1.00 92.45 122 A 1 
ATOM 993  N N   . PRO A 1 123 ? 21.537  -14.998 3.239   1.00 97.43 123 A 1 
ATOM 994  C CA  . PRO A 1 123 ? 21.566  -16.344 2.651   1.00 97.05 123 A 1 
ATOM 995  C C   . PRO A 1 123 ? 20.737  -17.377 3.424   1.00 97.03 123 A 1 
ATOM 996  O O   . PRO A 1 123 ? 19.971  -18.107 2.802   1.00 95.92 123 A 1 
ATOM 997  C CB  . PRO A 1 123 ? 23.047  -16.726 2.583   1.00 96.57 123 A 1 
ATOM 998  C CG  . PRO A 1 123 ? 23.734  -15.371 2.422   1.00 95.47 123 A 1 
ATOM 999  C CD  . PRO A 1 123 ? 22.888  -14.457 3.307   1.00 96.99 123 A 1 
ATOM 1000 N N   . GLU A 1 124 ? 20.820  -17.372 4.754   1.00 96.47 124 A 1 
ATOM 1001 C CA  . GLU A 1 124 ? 20.091  -18.270 5.664   1.00 96.42 124 A 1 
ATOM 1002 C C   . GLU A 1 124 ? 18.797  -17.653 6.224   1.00 96.90 124 A 1 
ATOM 1003 O O   . GLU A 1 124 ? 18.163  -18.199 7.123   1.00 95.65 124 A 1 
ATOM 1004 C CB  . GLU A 1 124 ? 21.023  -18.701 6.807   1.00 95.75 124 A 1 
ATOM 1005 C CG  . GLU A 1 124 ? 22.358  -19.315 6.343   1.00 92.40 124 A 1 
ATOM 1006 C CD  . GLU A 1 124 ? 22.175  -20.439 5.317   1.00 85.30 124 A 1 
ATOM 1007 O OE1 . GLU A 1 124 ? 22.863  -20.376 4.269   1.00 76.07 124 A 1 
ATOM 1008 O OE2 . GLU A 1 124 ? 21.342  -21.333 5.568   1.00 76.84 124 A 1 
ATOM 1009 N N   . GLY A 1 125 ? 18.421  -16.468 5.721   1.00 97.48 125 A 1 
ATOM 1010 C CA  . GLY A 1 125 ? 17.278  -15.719 6.225   1.00 97.55 125 A 1 
ATOM 1011 C C   . GLY A 1 125 ? 15.933  -16.321 5.817   1.00 97.80 125 A 1 
ATOM 1012 O O   . GLY A 1 125 ? 15.792  -16.915 4.742   1.00 97.09 125 A 1 
ATOM 1013 N N   . VAL A 1 126 ? 14.923  -16.110 6.660   1.00 98.13 126 A 1 
ATOM 1014 C CA  . VAL A 1 126 ? 13.561  -16.642 6.511   1.00 98.29 126 A 1 
ATOM 1015 C C   . VAL A 1 126 ? 12.525  -15.526 6.657   1.00 98.51 126 A 1 
ATOM 1016 O O   . VAL A 1 126 ? 12.624  -14.661 7.530   1.00 98.15 126 A 1 
ATOM 1017 C CB  . VAL A 1 126 ? 13.299  -17.785 7.513   1.00 97.39 126 A 1 
ATOM 1018 C CG1 . VAL A 1 126 ? 11.890  -18.371 7.364   1.00 88.20 126 A 1 
ATOM 1019 C CG2 . VAL A 1 126 ? 14.290  -18.940 7.318   1.00 87.19 126 A 1 
ATOM 1020 N N   . LEU A 1 127 ? 11.501  -15.570 5.804   1.00 98.23 127 A 1 
ATOM 1021 C CA  . LEU A 1 127 ? 10.321  -14.719 5.884   1.00 98.35 127 A 1 
ATOM 1022 C C   . LEU A 1 127 ? 9.119   -15.546 6.345   1.00 98.32 127 A 1 
ATOM 1023 O O   . LEU A 1 127 ? 8.722   -16.498 5.682   1.00 97.97 127 A 1 
ATOM 1024 C CB  . LEU A 1 127 ? 10.117  -14.021 4.527   1.00 98.15 127 A 1 
ATOM 1025 C CG  . LEU A 1 127 ? 8.981   -12.974 4.501   1.00 97.66 127 A 1 
ATOM 1026 C CD1 . LEU A 1 127 ? 9.243   -11.976 3.370   1.00 95.29 127 A 1 
ATOM 1027 C CD2 . LEU A 1 127 ? 7.600   -13.575 4.237   1.00 94.66 127 A 1 
ATOM 1028 N N   . HIS A 1 128 ? 8.514   -15.157 7.456   1.00 98.22 128 A 1 
ATOM 1029 C CA  . HIS A 1 128 ? 7.207   -15.641 7.890   1.00 98.19 128 A 1 
ATOM 1030 C C   . HIS A 1 128 ? 6.133   -14.690 7.368   1.00 98.15 128 A 1 
ATOM 1031 O O   . HIS A 1 128 ? 6.244   -13.479 7.556   1.00 97.85 128 A 1 
ATOM 1032 C CB  . HIS A 1 128 ? 7.166   -15.741 9.416   1.00 98.17 128 A 1 
ATOM 1033 C CG  . HIS A 1 128 ? 8.093   -16.787 9.971   1.00 98.14 128 A 1 
ATOM 1034 N ND1 . HIS A 1 128 ? 7.733   -18.057 10.359  1.00 92.60 128 A 1 
ATOM 1035 C CD2 . HIS A 1 128 ? 9.442   -16.670 10.176  1.00 93.19 128 A 1 
ATOM 1036 C CE1 . HIS A 1 128 ? 8.840   -18.688 10.787  1.00 93.60 128 A 1 
ATOM 1037 N NE2 . HIS A 1 128 ? 9.908   -17.880 10.693  1.00 94.87 128 A 1 
ATOM 1038 N N   . THR A 1 129 ? 5.093   -15.215 6.732   1.00 97.60 129 A 1 
ATOM 1039 C CA  . THR A 1 129 ? 3.959   -14.412 6.265   1.00 97.54 129 A 1 
ATOM 1040 C C   . THR A 1 129 ? 2.641   -15.031 6.711   1.00 97.37 129 A 1 
ATOM 1041 O O   . THR A 1 129 ? 2.518   -16.254 6.762   1.00 96.74 129 A 1 
ATOM 1042 C CB  . THR A 1 129 ? 4.044   -14.154 4.752   1.00 96.94 129 A 1 
ATOM 1043 O OG1 . THR A 1 129 ? 3.055   -13.223 4.400   1.00 94.31 129 A 1 
ATOM 1044 C CG2 . THR A 1 129 ? 3.863   -15.397 3.892   1.00 94.39 129 A 1 
ATOM 1045 N N   . ILE A 1 130 ? 1.675   -14.200 7.103   1.00 97.23 130 A 1 
ATOM 1046 C CA  . ILE A 1 130 ? 0.404   -14.628 7.695   1.00 97.02 130 A 1 
ATOM 1047 C C   . ILE A 1 130 ? -0.751  -14.125 6.831   1.00 96.16 130 A 1 
ATOM 1048 O O   . ILE A 1 130 ? -0.901  -12.921 6.621   1.00 94.90 130 A 1 
ATOM 1049 C CB  . ILE A 1 130 ? 0.268   -14.159 9.164   1.00 97.28 130 A 1 
ATOM 1050 C CG1 . ILE A 1 130 ? 1.489   -14.583 10.023  1.00 96.67 130 A 1 
ATOM 1051 C CG2 . ILE A 1 130 ? -1.036  -14.723 9.759   1.00 96.63 130 A 1 
ATOM 1052 C CD1 . ILE A 1 130 ? 1.490   -14.014 11.446  1.00 95.58 130 A 1 
ATOM 1053 N N   . GLU A 1 131 ? -1.605  -15.054 6.375   1.00 96.17 131 A 1 
ATOM 1054 C CA  . GLU A 1 131 ? -2.836  -14.785 5.635   1.00 95.20 131 A 1 
ATOM 1055 C C   . GLU A 1 131 ? -4.038  -15.360 6.384   1.00 94.64 131 A 1 
ATOM 1056 O O   . GLU A 1 131 ? -3.999  -16.485 6.872   1.00 93.29 131 A 1 
ATOM 1057 C CB  . GLU A 1 131 ? -2.723  -15.343 4.203   1.00 94.04 131 A 1 
ATOM 1058 C CG  . GLU A 1 131 ? -3.973  -15.109 3.336   1.00 91.12 131 A 1 
ATOM 1059 C CD  . GLU A 1 131 ? -4.441  -13.644 3.388   1.00 91.59 131 A 1 
ATOM 1060 O OE1 . GLU A 1 131 ? -5.563  -13.415 3.889   1.00 84.96 131 A 1 
ATOM 1061 O OE2 . GLU A 1 131 ? -3.650  -12.742 3.031   1.00 86.94 131 A 1 
ATOM 1062 N N   . GLN A 1 132 ? -5.111  -14.580 6.493   1.00 94.26 132 A 1 
ATOM 1063 C CA  . GLN A 1 132 ? -6.329  -15.036 7.153   1.00 93.03 132 A 1 
ATOM 1064 C C   . GLN A 1 132 ? -7.233  -15.826 6.195   1.00 92.58 132 A 1 
ATOM 1065 O O   . GLN A 1 132 ? -7.932  -16.741 6.622   1.00 89.74 132 A 1 
ATOM 1066 C CB  . GLN A 1 132 ? -7.049  -13.822 7.765   1.00 90.65 132 A 1 
ATOM 1067 C CG  . GLN A 1 132 ? -8.208  -14.264 8.677   1.00 83.10 132 A 1 
ATOM 1068 C CD  . GLN A 1 132 ? -8.878  -13.116 9.422   1.00 80.52 132 A 1 
ATOM 1069 O OE1 . GLN A 1 132 ? -8.724  -11.932 9.159   1.00 72.71 132 A 1 
ATOM 1070 N NE2 . GLN A 1 132 ? -9.682  -13.432 10.414  1.00 70.05 132 A 1 
ATOM 1071 N N   . ASN A 1 133 ? -7.233  -15.468 4.909   1.00 92.18 133 A 1 
ATOM 1072 C CA  . ASN A 1 133 ? -8.058  -16.116 3.898   1.00 90.96 133 A 1 
ATOM 1073 C C   . ASN A 1 133 ? -7.371  -17.376 3.338   1.00 91.14 133 A 1 
ATOM 1074 O O   . ASN A 1 133 ? -6.441  -17.289 2.535   1.00 90.51 133 A 1 
ATOM 1075 C CB  . ASN A 1 133 ? -8.413  -15.099 2.805   1.00 89.55 133 A 1 
ATOM 1076 C CG  . ASN A 1 133 ? -9.389  -15.678 1.796   1.00 87.83 133 A 1 
ATOM 1077 O OD1 . ASN A 1 133 ? -9.796  -16.821 1.881   1.00 83.70 133 A 1 
ATOM 1078 N ND2 . ASN A 1 133 ? -9.811  -14.918 0.819   1.00 83.14 133 A 1 
ATOM 1079 N N   . GLU A 1 134 ? -7.872  -18.553 3.725   1.00 91.15 134 A 1 
ATOM 1080 C CA  . GLU A 1 134 ? -7.345  -19.849 3.291   1.00 91.26 134 A 1 
ATOM 1081 C C   . GLU A 1 134 ? -7.424  -20.056 1.766   1.00 91.57 134 A 1 
ATOM 1082 O O   . GLU A 1 134 ? -6.543  -20.687 1.187   1.00 89.63 134 A 1 
ATOM 1083 C CB  . GLU A 1 134 ? -8.086  -20.952 4.064   1.00 89.10 134 A 1 
ATOM 1084 C CG  . GLU A 1 134 ? -7.477  -22.343 3.843   1.00 78.17 134 A 1 
ATOM 1085 C CD  . GLU A 1 134 ? -8.004  -23.401 4.829   1.00 72.52 134 A 1 
ATOM 1086 O OE1 . GLU A 1 134 ? -7.320  -24.444 4.946   1.00 64.64 134 A 1 
ATOM 1087 O OE2 . GLU A 1 134 ? -9.041  -23.156 5.480   1.00 63.76 134 A 1 
ATOM 1088 N N   . GLU A 1 135 ? -8.407  -19.445 1.078   1.00 89.78 135 A 1 
ATOM 1089 C CA  . GLU A 1 135 ? -8.580  -19.567 -0.378  1.00 88.85 135 A 1 
ATOM 1090 C C   . GLU A 1 135 ? -7.379  -19.014 -1.172  1.00 89.57 135 A 1 
ATOM 1091 O O   . GLU A 1 135 ? -7.137  -19.410 -2.311  1.00 88.20 135 A 1 
ATOM 1092 C CB  . GLU A 1 135 ? -9.846  -18.819 -0.825  1.00 87.85 135 A 1 
ATOM 1093 C CG  . GLU A 1 135 ? -11.149 -19.326 -0.181  1.00 83.06 135 A 1 
ATOM 1094 C CD  . GLU A 1 135 ? -12.396 -18.557 -0.666  1.00 76.82 135 A 1 
ATOM 1095 O OE1 . GLU A 1 135 ? -13.514 -19.061 -0.433  1.00 68.35 135 A 1 
ATOM 1096 O OE2 . GLU A 1 135 ? -12.239 -17.459 -1.257  1.00 68.61 135 A 1 
ATOM 1097 N N   . LEU A 1 136 ? -6.594  -18.099 -0.585  1.00 90.32 136 A 1 
ATOM 1098 C CA  . LEU A 1 136 ? -5.423  -17.489 -1.232  1.00 90.44 136 A 1 
ATOM 1099 C C   . LEU A 1 136 ? -4.130  -18.290 -1.027  1.00 91.09 136 A 1 
ATOM 1100 O O   . LEU A 1 136 ? -3.139  -18.061 -1.728  1.00 89.86 136 A 1 
ATOM 1101 C CB  . LEU A 1 136 ? -5.271  -16.042 -0.737  1.00 89.35 136 A 1 
ATOM 1102 C CG  . LEU A 1 136 ? -6.478  -15.135 -1.046  1.00 88.05 136 A 1 
ATOM 1103 C CD1 . LEU A 1 136 ? -6.217  -13.736 -0.501  1.00 84.79 136 A 1 
ATOM 1104 C CD2 . LEU A 1 136 ? -6.749  -15.016 -2.548  1.00 85.22 136 A 1 
ATOM 1105 N N   . ARG A 1 137 ? -4.130  -19.262 -0.105  1.00 92.40 137 A 1 
ATOM 1106 C CA  . ARG A 1 137 ? -2.941  -20.027 0.302   1.00 91.99 137 A 1 
ATOM 1107 C C   . ARG A 1 137 ? -2.282  -20.762 -0.858  1.00 92.83 137 A 1 
ATOM 1108 O O   . ARG A 1 137 ? -1.063  -20.694 -1.015  1.00 92.67 137 A 1 
ATOM 1109 C CB  . ARG A 1 137 ? -3.354  -21.007 1.412   1.00 90.28 137 A 1 
ATOM 1110 C CG  . ARG A 1 137 ? -2.179  -21.835 1.922   1.00 83.88 137 A 1 
ATOM 1111 C CD  . ARG A 1 137 ? -2.654  -22.894 2.909   1.00 80.23 137 A 1 
ATOM 1112 N NE  . ARG A 1 137 ? -1.540  -23.768 3.315   1.00 71.65 137 A 1 
ATOM 1113 C CZ  . ARG A 1 137 ? -1.148  -24.030 4.551   1.00 64.13 137 A 1 
ATOM 1114 N NH1 . ARG A 1 137 ? -1.754  -23.537 5.596   1.00 58.80 137 A 1 
ATOM 1115 N NH2 . ARG A 1 137 ? -0.125  -24.806 4.755   1.00 55.13 137 A 1 
ATOM 1116 N N   . GLU A 1 138 ? -3.073  -21.474 -1.666  1.00 91.23 138 A 1 
ATOM 1117 C CA  . GLU A 1 138 ? -2.549  -22.270 -2.778  1.00 91.13 138 A 1 
ATOM 1118 C C   . GLU A 1 138 ? -1.890  -21.381 -3.834  1.00 92.29 138 A 1 
ATOM 1119 O O   . GLU A 1 138 ? -0.776  -21.661 -4.277  1.00 92.00 138 A 1 
ATOM 1120 C CB  . GLU A 1 138 ? -3.659  -23.101 -3.425  1.00 90.26 138 A 1 
ATOM 1121 C CG  . GLU A 1 138 ? -4.203  -24.193 -2.493  1.00 80.40 138 A 1 
ATOM 1122 C CD  . GLU A 1 138 ? -5.177  -25.149 -3.203  1.00 74.00 138 A 1 
ATOM 1123 O OE1 . GLU A 1 138 ? -5.512  -26.179 -2.583  1.00 64.85 138 A 1 
ATOM 1124 O OE2 . GLU A 1 138 ? -5.535  -24.868 -4.370  1.00 65.09 138 A 1 
ATOM 1125 N N   . MET A 1 139 ? -2.538  -20.257 -4.181  1.00 91.78 139 A 1 
ATOM 1126 C CA  . MET A 1 139 ? -1.996  -19.292 -5.137  1.00 92.17 139 A 1 
ATOM 1127 C C   . MET A 1 139 ? -0.675  -18.700 -4.635  1.00 93.12 139 A 1 
ATOM 1128 O O   . MET A 1 139 ? 0.324   -18.742 -5.357  1.00 92.74 139 A 1 
ATOM 1129 C CB  . MET A 1 139 ? -3.032  -18.192 -5.419  1.00 90.79 139 A 1 
ATOM 1130 C CG  . MET A 1 139 ? -2.522  -17.203 -6.477  1.00 87.57 139 A 1 
ATOM 1131 S SD  . MET A 1 139 ? -3.644  -15.850 -6.924  1.00 86.96 139 A 1 
ATOM 1132 C CE  . MET A 1 139 ? -5.007  -16.762 -7.674  1.00 78.11 139 A 1 
ATOM 1133 N N   . ALA A 1 140 ? -0.633  -18.188 -3.405  1.00 93.74 140 A 1 
ATOM 1134 C CA  . ALA A 1 140 ? 0.579   -17.607 -2.828  1.00 93.93 140 A 1 
ATOM 1135 C C   . ALA A 1 140 ? 1.730   -18.629 -2.791  1.00 94.54 140 A 1 
ATOM 1136 O O   . ALA A 1 140 ? 2.825   -18.351 -3.282  1.00 94.93 140 A 1 
ATOM 1137 C CB  . ALA A 1 140 ? 0.242   -17.063 -1.436  1.00 93.96 140 A 1 
ATOM 1138 N N   . SER A 1 141 ? 1.465   -19.847 -2.310  1.00 95.24 141 A 1 
ATOM 1139 C CA  . SER A 1 141 ? 2.464   -20.924 -2.223  1.00 95.38 141 A 1 
ATOM 1140 C C   . SER A 1 141 ? 3.026   -21.309 -3.596  1.00 95.79 141 A 1 
ATOM 1141 O O   . SER A 1 141 ? 4.239   -21.442 -3.757  1.00 95.54 141 A 1 
ATOM 1142 C CB  . SER A 1 141 ? 1.860   -22.169 -1.562  1.00 94.86 141 A 1 
ATOM 1143 O OG  . SER A 1 141 ? 1.371   -21.861 -0.273  1.00 85.79 141 A 1 
ATOM 1144 N N   . ALA A 1 142 ? 2.171   -21.430 -4.620  1.00 94.83 142 A 1 
ATOM 1145 C CA  . ALA A 1 142 ? 2.601   -21.737 -5.984  1.00 94.73 142 A 1 
ATOM 1146 C C   . ALA A 1 142 ? 3.538   -20.656 -6.552  1.00 95.34 142 A 1 
ATOM 1147 O O   . ALA A 1 142 ? 4.539   -20.966 -7.202  1.00 94.88 142 A 1 
ATOM 1148 C CB  . ALA A 1 142 ? 1.352   -21.910 -6.858  1.00 94.48 142 A 1 
ATOM 1149 N N   . PHE A 1 143 ? 3.257   -19.377 -6.274  1.00 95.20 143 A 1 
ATOM 1150 C CA  . PHE A 1 143 ? 4.122   -18.281 -6.712  1.00 94.86 143 A 1 
ATOM 1151 C C   . PHE A 1 143 ? 5.424   -18.178 -5.914  1.00 95.51 143 A 1 
ATOM 1152 O O   . PHE A 1 143 ? 6.446   -17.829 -6.506  1.00 95.39 143 A 1 
ATOM 1153 C CB  . PHE A 1 143 ? 3.337   -16.967 -6.737  1.00 94.49 143 A 1 
ATOM 1154 C CG  . PHE A 1 143 ? 2.596   -16.778 -8.045  1.00 93.88 143 A 1 
ATOM 1155 C CD1 . PHE A 1 143 ? 3.291   -16.332 -9.181  1.00 91.69 143 A 1 
ATOM 1156 C CD2 . PHE A 1 143 ? 1.231   -17.082 -8.141  1.00 92.18 143 A 1 
ATOM 1157 C CE1 . PHE A 1 143 ? 2.622   -16.193 -10.409 1.00 91.06 143 A 1 
ATOM 1158 C CE2 . PHE A 1 143 ? 0.559   -16.946 -9.368  1.00 91.14 143 A 1 
ATOM 1159 C CZ  . PHE A 1 143 ? 1.257   -16.503 -10.503 1.00 91.46 143 A 1 
ATOM 1160 N N   . PHE A 1 144 ? 5.449   -18.548 -4.630  1.00 96.03 144 A 1 
ATOM 1161 C CA  . PHE A 1 144 ? 6.696   -18.655 -3.861  1.00 96.38 144 A 1 
ATOM 1162 C C   . PHE A 1 144 ? 7.623   -19.729 -4.439  1.00 96.66 144 A 1 
ATOM 1163 O O   . PHE A 1 144 ? 8.803   -19.458 -4.677  1.00 96.40 144 A 1 
ATOM 1164 C CB  . PHE A 1 144 ? 6.396   -18.933 -2.378  1.00 96.28 144 A 1 
ATOM 1165 C CG  . PHE A 1 144 ? 5.550   -17.894 -1.660  1.00 96.46 144 A 1 
ATOM 1166 C CD1 . PHE A 1 144 ? 5.495   -16.558 -2.093  1.00 95.02 144 A 1 
ATOM 1167 C CD2 . PHE A 1 144 ? 4.820   -18.276 -0.516  1.00 95.12 144 A 1 
ATOM 1168 C CE1 . PHE A 1 144 ? 4.707   -15.619 -1.409  1.00 94.80 144 A 1 
ATOM 1169 C CE2 . PHE A 1 144 ? 4.039   -17.336 0.173   1.00 94.78 144 A 1 
ATOM 1170 C CZ  . PHE A 1 144 ? 3.981   -16.005 -0.276  1.00 95.35 144 A 1 
ATOM 1171 N N   . GLN A 1 145 ? 7.073   -20.902 -4.781  1.00 96.98 145 A 1 
ATOM 1172 C CA  . GLN A 1 145 ? 7.822   -21.968 -5.453  1.00 96.96 145 A 1 
ATOM 1173 C C   . GLN A 1 145 ? 8.335   -21.510 -6.824  1.00 96.91 145 A 1 
ATOM 1174 O O   . GLN A 1 145 ? 9.520   -21.639 -7.133  1.00 96.42 145 A 1 
ATOM 1175 C CB  . GLN A 1 145 ? 6.934   -23.218 -5.588  1.00 96.79 145 A 1 
ATOM 1176 C CG  . GLN A 1 145 ? 6.614   -23.875 -4.235  1.00 91.26 145 A 1 
ATOM 1177 C CD  . GLN A 1 145 ? 7.855   -24.392 -3.511  1.00 88.05 145 A 1 
ATOM 1178 O OE1 . GLN A 1 145 ? 8.909   -24.577 -4.091  1.00 78.46 145 A 1 
ATOM 1179 N NE2 . GLN A 1 145 ? 7.791   -24.614 -2.220  1.00 74.96 145 A 1 
ATOM 1180 N N   . LYS A 1 146 ? 7.478   -20.879 -7.621  1.00 96.52 146 A 1 
ATOM 1181 C CA  . LYS A 1 146 ? 7.846   -20.348 -8.942  1.00 96.27 146 A 1 
ATOM 1182 C C   . LYS A 1 146 ? 8.922   -19.258 -8.884  1.00 96.38 146 A 1 
ATOM 1183 O O   . LYS A 1 146 ? 9.714   -19.124 -9.817  1.00 95.42 146 A 1 
ATOM 1184 C CB  . LYS A 1 146 ? 6.567   -19.850 -9.620  1.00 95.54 146 A 1 
ATOM 1185 C CG  . LYS A 1 146 ? 6.816   -19.464 -11.078 1.00 88.76 146 A 1 
ATOM 1186 C CD  . LYS A 1 146 ? 5.483   -19.216 -11.778 1.00 88.13 146 A 1 
ATOM 1187 C CE  . LYS A 1 146 ? 5.738   -19.025 -13.268 1.00 80.89 146 A 1 
ATOM 1188 N NZ  . LYS A 1 146 ? 4.494   -19.247 -14.038 1.00 74.32 146 A 1 
ATOM 1189 N N   . ALA A 1 147 ? 8.966   -18.486 -7.799  1.00 96.72 147 A 1 
ATOM 1190 C CA  . ALA A 1 147 ? 9.999   -17.484 -7.543  1.00 96.33 147 A 1 
ATOM 1191 C C   . ALA A 1 147 ? 11.322  -18.084 -7.028  1.00 96.38 147 A 1 
ATOM 1192 O O   . ALA A 1 147 ? 12.290  -17.339 -6.875  1.00 95.59 147 A 1 
ATOM 1193 C CB  . ALA A 1 147 ? 9.421   -16.439 -6.578  1.00 96.22 147 A 1 
ATOM 1194 N N   . GLY A 1 148 ? 11.385  -19.393 -6.756  1.00 97.08 148 A 1 
ATOM 1195 C CA  . GLY A 1 148 ? 12.538  -20.060 -6.135  1.00 96.73 148 A 1 
ATOM 1196 C C   . GLY A 1 148 ? 12.698  -19.732 -4.646  1.00 96.97 148 A 1 
ATOM 1197 O O   . GLY A 1 148 ? 13.811  -19.766 -4.133  1.00 95.86 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? 11.614  -19.351 -3.972  1.00 97.04 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? 11.590  -18.885 -2.580  1.00 97.15 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? 10.812  -19.823 -1.645  1.00 97.33 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? 10.573  -19.461 -0.501  1.00 96.64 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? 11.016  -17.456 -2.541  1.00 96.93 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? 11.872  -16.390 -3.246  1.00 96.58 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? 11.086  -15.084 -3.326  1.00 95.32 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? 13.184  -16.122 -2.507  1.00 95.43 149 A 1 
ATOM 1206 N N   . GLY A 1 150 ? 10.411  -21.014 -2.115  1.00 96.71 150 A 1 
ATOM 1207 C CA  . GLY A 1 150 ? 9.582   -21.958 -1.350  1.00 96.11 150 A 1 
ATOM 1208 C C   . GLY A 1 150 ? 10.163  -22.360 0.006   1.00 96.17 150 A 1 
ATOM 1209 O O   . GLY A 1 150 ? 9.416   -22.469 0.972   1.00 94.18 150 A 1 
ATOM 1210 N N   . GLU A 1 151 ? 11.493  -22.488 0.100   1.00 96.96 151 A 1 
ATOM 1211 C CA  . GLU A 1 151 ? 12.196  -22.810 1.356   1.00 96.77 151 A 1 
ATOM 1212 C C   . GLU A 1 151 ? 12.472  -21.579 2.237   1.00 97.12 151 A 1 
ATOM 1213 O O   . GLU A 1 151 ? 12.820  -21.706 3.406   1.00 95.93 151 A 1 
ATOM 1214 C CB  . GLU A 1 151 ? 13.527  -23.510 1.027   1.00 95.93 151 A 1 
ATOM 1215 C CG  . GLU A 1 151 ? 13.383  -24.785 0.179   1.00 91.71 151 A 1 
ATOM 1216 C CD  . GLU A 1 151 ? 12.441  -25.819 0.799   1.00 83.82 151 A 1 
ATOM 1217 O OE1 . GLU A 1 151 ? 11.603  -26.356 0.039   1.00 75.08 151 A 1 
ATOM 1218 O OE2 . GLU A 1 151 ? 12.555  -26.048 2.018   1.00 75.95 151 A 1 
ATOM 1219 N N   . LYS A 1 152 ? 12.362  -20.367 1.679   1.00 97.40 152 A 1 
ATOM 1220 C CA  . LYS A 1 152 ? 12.644  -19.106 2.390   1.00 97.44 152 A 1 
ATOM 1221 C C   . LYS A 1 152 ? 11.395  -18.410 2.918   1.00 97.96 152 A 1 
ATOM 1222 O O   . LYS A 1 152 ? 11.513  -17.561 3.799   1.00 97.32 152 A 1 
ATOM 1223 C CB  . LYS A 1 152 ? 13.424  -18.143 1.488   1.00 96.36 152 A 1 
ATOM 1224 C CG  . LYS A 1 152 ? 14.864  -18.611 1.258   1.00 92.23 152 A 1 
ATOM 1225 C CD  . LYS A 1 152 ? 15.721  -17.454 0.739   1.00 86.93 152 A 1 
ATOM 1226 C CE  . LYS A 1 152 ? 17.193  -17.867 0.734   1.00 82.05 152 A 1 
ATOM 1227 N NZ  . LYS A 1 152 ? 18.065  -16.802 1.280   1.00 72.83 152 A 1 
ATOM 1228 N N   . ILE A 1 153 ? 10.232  -18.713 2.350   1.00 97.50 153 A 1 
ATOM 1229 C CA  . ILE A 1 153 ? 8.964   -18.090 2.735   1.00 97.62 153 A 1 
ATOM 1230 C C   . ILE A 1 153 ? 8.073   -19.139 3.395   1.00 97.55 153 A 1 
ATOM 1231 O O   . ILE A 1 153 ? 7.610   -20.074 2.742   1.00 97.07 153 A 1 
ATOM 1232 C CB  . ILE A 1 153 ? 8.277   -17.390 1.546   1.00 97.60 153 A 1 
ATOM 1233 C CG1 . ILE A 1 153 ? 9.206   -16.322 0.916   1.00 97.05 153 A 1 
ATOM 1234 C CG2 . ILE A 1 153 ? 6.965   -16.748 2.031   1.00 97.09 153 A 1 
ATOM 1235 C CD1 . ILE A 1 153 ? 8.617   -15.617 -0.315  1.00 96.21 153 A 1 
ATOM 1236 N N   . ILE A 1 154 ? 7.792   -18.952 4.680   1.00 97.59 154 A 1 
ATOM 1237 C CA  . ILE A 1 154 ? 6.904   -19.798 5.480   1.00 97.51 154 A 1 
ATOM 1238 C C   . ILE A 1 154 ? 5.546   -19.105 5.573   1.00 97.52 154 A 1 
ATOM 1239 O O   . ILE A 1 154 ? 5.412   -18.065 6.223   1.00 97.19 154 A 1 
ATOM 1240 C CB  . ILE A 1 154 ? 7.527   -20.098 6.864   1.00 97.41 154 A 1 
ATOM 1241 C CG1 . ILE A 1 154 ? 8.914   -20.770 6.703   1.00 96.41 154 A 1 
ATOM 1242 C CG2 . ILE A 1 154 ? 6.574   -20.987 7.681   1.00 96.44 154 A 1 
ATOM 1243 C CD1 . ILE A 1 154 ? 9.662   -20.987 8.021   1.00 89.43 154 A 1 
ATOM 1244 N N   . LEU A 1 155 ? 4.539   -19.683 4.917   1.00 97.18 155 A 1 
ATOM 1245 C CA  . LEU A 1 155 ? 3.163   -19.187 4.926   1.00 97.02 155 A 1 
ATOM 1246 C C   . LEU A 1 155 ? 2.365   -19.812 6.078   1.00 96.99 155 A 1 
ATOM 1247 O O   . LEU A 1 155 ? 2.170   -21.028 6.131   1.00 96.48 155 A 1 
ATOM 1248 C CB  . LEU A 1 155 ? 2.524   -19.458 3.554   1.00 96.45 155 A 1 
ATOM 1249 C CG  . LEU A 1 155 ? 1.044   -19.043 3.435   1.00 95.49 155 A 1 
ATOM 1250 C CD1 . LEU A 1 155 ? 0.813   -17.554 3.685   1.00 92.70 155 A 1 
ATOM 1251 C CD2 . LEU A 1 155 ? 0.551   -19.353 2.022   1.00 92.60 155 A 1 
ATOM 1252 N N   . HIS A 1 156 ? 1.848   -18.963 6.948   1.00 97.07 156 A 1 
ATOM 1253 C CA  . HIS A 1 156 ? 0.911   -19.313 8.012   1.00 96.98 156 A 1 
ATOM 1254 C C   . HIS A 1 156 ? -0.500  -18.889 7.604   1.00 96.70 156 A 1 
ATOM 1255 O O   . HIS A 1 156 ? -0.688  -17.804 7.051   1.00 95.86 156 A 1 
ATOM 1256 C CB  . HIS A 1 156 ? 1.333   -18.636 9.320   1.00 97.21 156 A 1 
ATOM 1257 C CG  . HIS A 1 156 ? 2.744   -18.957 9.742   1.00 97.48 156 A 1 
ATOM 1258 N ND1 . HIS A 1 156 ? 3.140   -20.048 10.500  1.00 91.41 156 A 1 
ATOM 1259 C CD2 . HIS A 1 156 ? 3.860   -18.238 9.417   1.00 92.71 156 A 1 
ATOM 1260 C CE1 . HIS A 1 156 ? 4.471   -19.978 10.620  1.00 93.19 156 A 1 
ATOM 1261 N NE2 . HIS A 1 156 ? 4.942   -18.896 9.977   1.00 94.44 156 A 1 
ATOM 1262 N N   . THR A 1 157 ? -1.504  -19.723 7.914   1.00 96.59 157 A 1 
ATOM 1263 C CA  . THR A 1 157 ? -2.917  -19.410 7.660   1.00 96.39 157 A 1 
ATOM 1264 C C   . THR A 1 157 ? -3.664  -19.312 8.980   1.00 96.48 157 A 1 
ATOM 1265 O O   . THR A 1 157 ? -3.598  -20.241 9.786   1.00 95.46 157 A 1 
ATOM 1266 C CB  . THR A 1 157 ? -3.564  -20.444 6.733   1.00 95.01 157 A 1 
ATOM 1267 O OG1 . THR A 1 157 ? -2.818  -20.553 5.538   1.00 88.18 157 A 1 
ATOM 1268 C CG2 . THR A 1 157 ? -4.983  -20.046 6.332   1.00 86.84 157 A 1 
ATOM 1269 N N   . GLY A 1 158 ? -4.353  -18.183 9.208   1.00 95.84 158 A 1 
ATOM 1270 C CA  . GLY A 1 158 ? -5.127  -17.943 10.426  1.00 95.52 158 A 1 
ATOM 1271 C C   . GLY A 1 158 ? -5.056  -16.497 10.917  1.00 95.72 158 A 1 
ATOM 1272 O O   . GLY A 1 158 ? -4.627  -15.590 10.197  1.00 95.10 158 A 1 
ATOM 1273 N N   . ASP A 1 159 ? -5.497  -16.256 12.156  1.00 96.64 159 A 1 
ATOM 1274 C CA  . ASP A 1 159 ? -5.430  -14.931 12.773  1.00 96.77 159 A 1 
ATOM 1275 C C   . ASP A 1 159 ? -3.996  -14.607 13.216  1.00 97.10 159 A 1 
ATOM 1276 O O   . ASP A 1 159 ? -3.375  -15.330 13.994  1.00 96.78 159 A 1 
ATOM 1277 C CB  . ASP A 1 159 ? -6.431  -14.811 13.940  1.00 96.20 159 A 1 
ATOM 1278 C CG  . ASP A 1 159 ? -6.676  -13.347 14.362  1.00 94.96 159 A 1 
ATOM 1279 O OD1 . ASP A 1 159 ? -5.768  -12.488 14.271  1.00 91.97 159 A 1 
ATOM 1280 O OD2 . ASP A 1 159 ? -7.824  -12.984 14.703  1.00 90.64 159 A 1 
ATOM 1281 N N   . ALA A 1 160 ? -3.472  -13.475 12.742  1.00 96.82 160 A 1 
ATOM 1282 C CA  . ALA A 1 160 ? -2.138  -13.021 13.118  1.00 96.91 160 A 1 
ATOM 1283 C C   . ALA A 1 160 ? -1.969  -12.829 14.634  1.00 97.23 160 A 1 
ATOM 1284 O O   . ALA A 1 160 ? -0.872  -13.033 15.141  1.00 97.06 160 A 1 
ATOM 1285 C CB  . ALA A 1 160 ? -1.840  -11.729 12.360  1.00 96.42 160 A 1 
ATOM 1286 N N   . LEU A 1 161 ? -3.023  -12.469 15.369  1.00 97.35 161 A 1 
ATOM 1287 C CA  . LEU A 1 161 ? -2.936  -12.298 16.826  1.00 97.43 161 A 1 
ATOM 1288 C C   . LEU A 1 161 ? -2.753  -13.623 17.577  1.00 97.57 161 A 1 
ATOM 1289 O O   . LEU A 1 161 ? -2.177  -13.615 18.661  1.00 97.19 161 A 1 
ATOM 1290 C CB  . LEU A 1 161 ? -4.167  -11.544 17.354  1.00 97.30 161 A 1 
ATOM 1291 C CG  . LEU A 1 161 ? -4.356  -10.125 16.793  1.00 96.44 161 A 1 
ATOM 1292 C CD1 . LEU A 1 161 ? -5.469  -9.425  17.579  1.00 94.83 161 A 1 
ATOM 1293 C CD2 . LEU A 1 161 ? -3.115  -9.242  16.894  1.00 94.98 161 A 1 
ATOM 1294 N N   . ASP A 1 162 ? -3.180  -14.740 16.978  1.00 97.76 162 A 1 
ATOM 1295 C CA  . ASP A 1 162 ? -2.967  -16.076 17.542  1.00 97.80 162 A 1 
ATOM 1296 C C   . ASP A 1 162 ? -1.611  -16.651 17.106  1.00 97.94 162 A 1 
ATOM 1297 O O   . ASP A 1 162 ? -0.923  -17.313 17.881  1.00 97.32 162 A 1 
ATOM 1298 C CB  . ASP A 1 162 ? -4.115  -17.006 17.107  1.00 97.49 162 A 1 
ATOM 1299 C CG  . ASP A 1 162 ? -5.494  -16.551 17.604  1.00 96.30 162 A 1 
ATOM 1300 O OD1 . ASP A 1 162 ? -5.567  -15.982 18.720  1.00 92.91 162 A 1 
ATOM 1301 O OD2 . ASP A 1 162 ? -6.476  -16.801 16.873  1.00 93.18 162 A 1 
ATOM 1302 N N   . ILE A 1 163 ? -1.189  -16.370 15.867  1.00 98.00 163 A 1 
ATOM 1303 C CA  . ILE A 1 163 ? 0.038   -16.926 15.281  1.00 97.99 163 A 1 
ATOM 1304 C C   . ILE A 1 163 ? 1.294   -16.208 15.795  1.00 98.07 163 A 1 
ATOM 1305 O O   . ILE A 1 163 ? 2.256   -16.866 16.188  1.00 97.78 163 A 1 
ATOM 1306 C CB  . ILE A 1 163 ? -0.057  -16.915 13.738  1.00 97.81 163 A 1 
ATOM 1307 C CG1 . ILE A 1 163 ? -1.170  -17.889 13.271  1.00 96.86 163 A 1 
ATOM 1308 C CG2 . ILE A 1 163 ? 1.289   -17.305 13.091  1.00 97.07 163 A 1 
ATOM 1309 C CD1 . ILE A 1 163 ? -1.590  -17.687 11.812  1.00 93.18 163 A 1 
ATOM 1310 N N   . VAL A 1 164 ? 1.316   -14.874 15.815  1.00 98.01 164 A 1 
ATOM 1311 C CA  . VAL A 1 164 ? 2.506   -14.079 16.181  1.00 97.98 164 A 1 
ATOM 1312 C C   . VAL A 1 164 ? 3.105   -14.483 17.541  1.00 97.90 164 A 1 
ATOM 1313 O O   . VAL A 1 164 ? 4.329   -14.637 17.610  1.00 97.52 164 A 1 
ATOM 1314 C CB  . VAL A 1 164 ? 2.217   -12.564 16.103  1.00 97.76 164 A 1 
ATOM 1315 C CG1 . VAL A 1 164 ? 3.323   -11.708 16.728  1.00 96.89 164 A 1 
ATOM 1316 C CG2 . VAL A 1 164 ? 2.069   -12.113 14.644  1.00 96.96 164 A 1 
ATOM 1317 N N   . PRO A 1 165 ? 2.320   -14.710 18.614  1.00 97.99 165 A 1 
ATOM 1318 C CA  . PRO A 1 165 ? 2.857   -15.172 19.898  1.00 97.64 165 A 1 
ATOM 1319 C C   . PRO A 1 165 ? 3.604   -16.513 19.827  1.00 97.66 165 A 1 
ATOM 1320 O O   . PRO A 1 165 ? 4.556   -16.705 20.586  1.00 97.06 165 A 1 
ATOM 1321 C CB  . PRO A 1 165 ? 1.648   -15.266 20.833  1.00 97.08 165 A 1 
ATOM 1322 C CG  . PRO A 1 165 ? 0.668   -14.254 20.254  1.00 95.76 165 A 1 
ATOM 1323 C CD  . PRO A 1 165 ? 0.903   -14.407 18.758  1.00 97.57 165 A 1 
ATOM 1324 N N   . THR A 1 166 ? 3.207   -17.407 18.902  1.00 97.88 166 A 1 
ATOM 1325 C CA  . THR A 1 166 ? 3.796   -18.751 18.739  1.00 97.83 166 A 1 
ATOM 1326 C C   . THR A 1 166 ? 5.121   -18.743 17.972  1.00 97.79 166 A 1 
ATOM 1327 O O   . THR A 1 166 ? 5.887   -19.701 18.064  1.00 97.05 166 A 1 
ATOM 1328 C CB  . THR A 1 166 ? 2.825   -19.728 18.061  1.00 97.75 166 A 1 
ATOM 1329 O OG1 . THR A 1 166 ? 2.696   -19.469 16.678  1.00 96.21 166 A 1 
ATOM 1330 C CG2 . THR A 1 166 ? 1.426   -19.724 18.674  1.00 94.50 166 A 1 
ATOM 1331 N N   . LEU A 1 167 ? 5.420   -17.669 17.221  1.00 97.56 167 A 1 
ATOM 1332 C CA  . LEU A 1 167 ? 6.655   -17.562 16.451  1.00 97.39 167 A 1 
ATOM 1333 C C   . LEU A 1 167 ? 7.844   -17.331 17.390  1.00 97.12 167 A 1 
ATOM 1334 O O   . LEU A 1 167 ? 7.869   -16.368 18.163  1.00 96.02 167 A 1 
ATOM 1335 C CB  . LEU A 1 167 ? 6.540   -16.445 15.396  1.00 97.40 167 A 1 
ATOM 1336 C CG  . LEU A 1 167 ? 5.397   -16.629 14.378  1.00 96.96 167 A 1 
ATOM 1337 C CD1 . LEU A 1 167 ? 5.387   -15.454 13.402  1.00 95.32 167 A 1 
ATOM 1338 C CD2 . LEU A 1 167 ? 5.531   -17.922 13.572  1.00 95.42 167 A 1 
ATOM 1339 N N   . GLU A 1 168 ? 8.857   -18.198 17.311  1.00 96.25 168 A 1 
ATOM 1340 C CA  . GLU A 1 168 ? 10.069  -18.070 18.118  1.00 95.58 168 A 1 
ATOM 1341 C C   . GLU A 1 168 ? 11.013  -16.981 17.596  1.00 95.80 168 A 1 
ATOM 1342 O O   . GLU A 1 168 ? 11.027  -16.655 16.407  1.00 93.90 168 A 1 
ATOM 1343 C CB  . GLU A 1 168 ? 10.804  -19.411 18.202  1.00 94.21 168 A 1 
ATOM 1344 C CG  . GLU A 1 168 ? 9.975   -20.497 18.916  1.00 87.98 168 A 1 
ATOM 1345 C CD  . GLU A 1 168 ? 10.769  -21.789 19.147  1.00 79.42 168 A 1 
ATOM 1346 O OE1 . GLU A 1 168 ? 10.232  -22.660 19.859  1.00 70.73 168 A 1 
ATOM 1347 O OE2 . GLU A 1 168 ? 11.907  -21.883 18.638  1.00 72.15 168 A 1 
ATOM 1348 N N   . GLY A 1 169 ? 11.840  -16.427 18.472  1.00 95.03 169 A 1 
ATOM 1349 C CA  . GLY A 1 169 ? 12.869  -15.443 18.139  1.00 94.89 169 A 1 
ATOM 1350 C C   . GLY A 1 169 ? 12.339  -14.033 17.843  1.00 96.33 169 A 1 
ATOM 1351 O O   . GLY A 1 169 ? 11.153  -13.732 17.989  1.00 94.83 169 A 1 
ATOM 1352 N N   . CYS A 1 170 ? 13.263  -13.150 17.432  1.00 97.62 170 A 1 
ATOM 1353 C CA  . CYS A 1 170 ? 12.971  -11.765 17.064  1.00 97.73 170 A 1 
ATOM 1354 C C   . CYS A 1 170 ? 13.120  -11.544 15.553  1.00 98.09 170 A 1 
ATOM 1355 O O   . CYS A 1 170 ? 13.893  -12.228 14.880  1.00 97.08 170 A 1 
ATOM 1356 C CB  . CYS A 1 170 ? 13.868  -10.807 17.855  1.00 96.27 170 A 1 
ATOM 1357 S SG  . CYS A 1 170 ? 13.501  -10.891 19.633  1.00 90.62 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? 12.405  -10.547 15.030  1.00 98.28 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? 12.443  -10.122 13.634  1.00 98.39 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? 13.285  -8.855  13.457  1.00 98.45 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? 13.265  -7.947  14.292  1.00 98.01 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? 11.009  -9.949  13.120  1.00 98.28 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? 10.194  -11.227 13.172  1.00 98.28 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? 10.342  -12.190 12.160  1.00 97.49 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? 9.324   -11.476 14.249  1.00 97.60 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? 9.624   -13.397 12.220  1.00 97.00 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? 8.606   -12.685 14.311  1.00 96.98 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? 8.758   -13.645 13.297  1.00 97.10 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 14.010  -8.792  12.342  1.00 98.41 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 14.747  -7.603  11.899  1.00 98.42 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 13.827  -6.595  11.210  1.00 98.53 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 14.024  -5.379  11.315  1.00 98.01 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 15.820  -8.030  10.895  1.00 98.06 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 16.807  -9.014  11.493  1.00 97.54 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 17.586  -8.553  12.346  1.00 94.67 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 16.770  -10.192 11.094  1.00 94.68 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? 12.836  -7.115  10.480  1.00 98.36 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? 11.879  -6.354  9.698   1.00 98.46 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? 10.479  -6.949  9.863   1.00 98.53 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? 10.277  -8.143  9.667   1.00 98.25 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? 12.347  -6.353  8.226   1.00 98.30 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? 11.399  -5.654  7.239   1.00 97.77 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? 11.175  -4.179  7.588   1.00 96.39 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? 11.995  -5.723  5.833   1.00 96.41 173 A 1 
ATOM 1385 N N   . VAL A 1 174 ? 9.503   -6.096  10.156  1.00 98.38 174 A 1 
ATOM 1386 C CA  . VAL A 1 174 ? 8.076   -6.434  10.121  1.00 98.37 174 A 1 
ATOM 1387 C C   . VAL A 1 174 ? 7.387   -5.578  9.066   1.00 98.21 174 A 1 
ATOM 1388 O O   . VAL A 1 174 ? 7.633   -4.375  8.996   1.00 97.81 174 A 1 
ATOM 1389 C CB  . VAL A 1 174 ? 7.428   -6.273  11.509  1.00 98.28 174 A 1 
ATOM 1390 C CG1 . VAL A 1 174 ? 5.929   -6.584  11.473  1.00 97.34 174 A 1 
ATOM 1391 C CG2 . VAL A 1 174 ? 8.081   -7.202  12.539  1.00 97.51 174 A 1 
ATOM 1392 N N   . PHE A 1 175 ? 6.498   -6.166  8.259   1.00 97.61 175 A 1 
ATOM 1393 C CA  . PHE A 1 175 ? 5.614   -5.448  7.341   1.00 97.26 175 A 1 
ATOM 1394 C C   . PHE A 1 175 ? 4.151   -5.750  7.668   1.00 97.18 175 A 1 
ATOM 1395 O O   . PHE A 1 175 ? 3.777   -6.905  7.840   1.00 96.68 175 A 1 
ATOM 1396 C CB  . PHE A 1 175 ? 5.968   -5.795  5.890   1.00 96.61 175 A 1 
ATOM 1397 C CG  . PHE A 1 175 ? 5.075   -5.117  4.859   1.00 96.24 175 A 1 
ATOM 1398 C CD1 . PHE A 1 175 ? 4.328   -5.888  3.949   1.00 94.92 175 A 1 
ATOM 1399 C CD2 . PHE A 1 175 ? 4.974   -3.715  4.821   1.00 95.04 175 A 1 
ATOM 1400 C CE1 . PHE A 1 175 ? 3.497   -5.263  3.002   1.00 94.17 175 A 1 
ATOM 1401 C CE2 . PHE A 1 175 ? 4.134   -3.088  3.880   1.00 94.01 175 A 1 
ATOM 1402 C CZ  . PHE A 1 175 ? 3.398   -3.863  2.967   1.00 94.33 175 A 1 
ATOM 1403 N N   . VAL A 1 176 ? 3.314   -4.712  7.760   1.00 96.85 176 A 1 
ATOM 1404 C CA  . VAL A 1 176 ? 1.880   -4.837  8.058   1.00 96.56 176 A 1 
ATOM 1405 C C   . VAL A 1 176 ? 1.068   -4.155  6.961   1.00 95.51 176 A 1 
ATOM 1406 O O   . VAL A 1 176 ? 1.087   -2.927  6.839   1.00 94.10 176 A 1 
ATOM 1407 C CB  . VAL A 1 176 ? 1.527   -4.275  9.453   1.00 96.59 176 A 1 
ATOM 1408 C CG1 . VAL A 1 176 ? 0.061   -4.554  9.807   1.00 95.85 176 A 1 
ATOM 1409 C CG2 . VAL A 1 176 ? 2.398   -4.875  10.567  1.00 95.88 176 A 1 
ATOM 1410 N N   . ASP A 1 177 ? 0.310   -4.951  6.201   1.00 94.24 177 A 1 
ATOM 1411 C CA  . ASP A 1 177 ? -0.732  -4.504  5.266   1.00 93.34 177 A 1 
ATOM 1412 C C   . ASP A 1 177 ? -1.953  -5.429  5.369   1.00 92.51 177 A 1 
ATOM 1413 O O   . ASP A 1 177 ? -2.212  -6.283  4.528   1.00 89.00 177 A 1 
ATOM 1414 C CB  . ASP A 1 177 ? -0.197  -4.390  3.832   1.00 91.47 177 A 1 
ATOM 1415 C CG  . ASP A 1 177 ? -1.256  -3.816  2.871   1.00 88.33 177 A 1 
ATOM 1416 O OD1 . ASP A 1 177 ? -2.269  -3.241  3.357   1.00 84.32 177 A 1 
ATOM 1417 O OD2 . ASP A 1 177 ? -1.060  -3.928  1.644   1.00 83.58 177 A 1 
ATOM 1418 N N   . ALA A 1 178 ? -2.705  -5.292  6.456   1.00 91.14 178 A 1 
ATOM 1419 C CA  . ALA A 1 178 ? -3.803  -6.187  6.812   1.00 90.89 178 A 1 
ATOM 1420 C C   . ALA A 1 178 ? -5.083  -5.395  7.149   1.00 90.77 178 A 1 
ATOM 1421 O O   . ALA A 1 178 ? -5.316  -4.288  6.642   1.00 87.02 178 A 1 
ATOM 1422 C CB  . ALA A 1 178 ? -3.294  -7.101  7.940   1.00 89.49 178 A 1 
ATOM 1423 N N   . ALA A 1 179 ? -5.942  -5.942  8.017   1.00 89.59 179 A 1 
ATOM 1424 C CA  . ALA A 1 179 ? -7.176  -5.283  8.442   1.00 89.85 179 A 1 
ATOM 1425 C C   . ALA A 1 179 ? -6.888  -3.978  9.216   1.00 90.87 179 A 1 
ATOM 1426 O O   . ALA A 1 179 ? -6.515  -3.999  10.392  1.00 90.22 179 A 1 
ATOM 1427 C CB  . ALA A 1 179 ? -8.007  -6.282  9.260   1.00 88.35 179 A 1 
ATOM 1428 N N   . LYS A 1 180 ? -7.140  -2.817  8.586   1.00 92.70 180 A 1 
ATOM 1429 C CA  . LYS A 1 180 ? -6.815  -1.464  9.101   1.00 92.12 180 A 1 
ATOM 1430 C C   . LYS A 1 180 ? -7.421  -1.172  10.482  1.00 93.18 180 A 1 
ATOM 1431 O O   . LYS A 1 180 ? -6.809  -0.486  11.291  1.00 91.65 180 A 1 
ATOM 1432 C CB  . LYS A 1 180 ? -7.258  -0.401  8.072   1.00 88.94 180 A 1 
ATOM 1433 C CG  . LYS A 1 180 ? -6.322  -0.216  6.860   1.00 84.22 180 A 1 
ATOM 1434 C CD  . LYS A 1 180 ? -6.158  -1.441  5.946   1.00 78.26 180 A 1 
ATOM 1435 C CE  . LYS A 1 180 ? -5.164  -1.188  4.810   1.00 78.29 180 A 1 
ATOM 1436 N NZ  . LYS A 1 180 ? -4.749  -2.441  4.100   1.00 70.93 180 A 1 
ATOM 1437 N N   . LYS A 1 181 ? -8.589  -1.742  10.787  1.00 91.62 181 A 1 
ATOM 1438 C CA  . LYS A 1 181 ? -9.241  -1.613  12.107  1.00 92.22 181 A 1 
ATOM 1439 C C   . LYS A 1 181 ? -8.460  -2.266  13.252  1.00 93.73 181 A 1 
ATOM 1440 O O   . LYS A 1 181 ? -8.718  -1.921  14.404  1.00 93.26 181 A 1 
ATOM 1441 C CB  . LYS A 1 181 ? -10.664 -2.196  12.052  1.00 91.29 181 A 1 
ATOM 1442 C CG  . LYS A 1 181 ? -11.601 -1.379  11.154  1.00 87.67 181 A 1 
ATOM 1443 C CD  . LYS A 1 181 ? -13.016 -1.972  11.184  1.00 85.02 181 A 1 
ATOM 1444 C CE  . LYS A 1 181 ? -13.932 -1.174  10.258  1.00 77.23 181 A 1 
ATOM 1445 N NZ  . LYS A 1 181 ? -15.292 -1.760  10.186  1.00 69.02 181 A 1 
ATOM 1446 N N   . ARG A 1 182 ? -7.540  -3.190  12.946  1.00 95.48 182 A 1 
ATOM 1447 C CA  . ARG A 1 182 ? -6.744  -3.964  13.918  1.00 95.73 182 A 1 
ATOM 1448 C C   . ARG A 1 182 ? -5.270  -3.554  13.953  1.00 96.48 182 A 1 
ATOM 1449 O O   . ARG A 1 182 ? -4.464  -4.236  14.573  1.00 95.97 182 A 1 
ATOM 1450 C CB  . ARG A 1 182 ? -6.892  -5.476  13.650  1.00 95.27 182 A 1 
ATOM 1451 C CG  . ARG A 1 182 ? -8.339  -5.975  13.751  1.00 92.41 182 A 1 
ATOM 1452 C CD  . ARG A 1 182 ? -8.409  -7.505  13.607  1.00 86.07 182 A 1 
ATOM 1453 N NE  . ARG A 1 182 ? -7.975  -8.214  14.830  1.00 77.56 182 A 1 
ATOM 1454 C CZ  . ARG A 1 182 ? -7.863  -9.534  14.966  1.00 69.43 182 A 1 
ATOM 1455 N NH1 . ARG A 1 182 ? -8.033  -10.366 13.991  1.00 65.20 182 A 1 
ATOM 1456 N NH2 . ARG A 1 182 ? -7.598  -10.066 16.113  1.00 62.27 182 A 1 
ATOM 1457 N N   . TYR A 1 183 ? -4.880  -2.433  13.321  1.00 96.38 183 A 1 
ATOM 1458 C CA  . TYR A 1 183 ? -3.473  -2.013  13.253  1.00 96.65 183 A 1 
ATOM 1459 C C   . TYR A 1 183 ? -2.833  -1.814  14.630  1.00 96.91 183 A 1 
ATOM 1460 O O   . TYR A 1 183 ? -1.672  -2.169  14.812  1.00 96.43 183 A 1 
ATOM 1461 C CB  . TYR A 1 183 ? -3.338  -0.736  12.416  1.00 96.06 183 A 1 
ATOM 1462 C CG  . TYR A 1 183 ? -3.197  -0.948  10.919  1.00 95.47 183 A 1 
ATOM 1463 C CD1 . TYR A 1 183 ? -3.553  -2.160  10.297  1.00 92.84 183 A 1 
ATOM 1464 C CD2 . TYR A 1 183 ? -2.631  0.089   10.146  1.00 92.28 183 A 1 
ATOM 1465 C CE1 . TYR A 1 183 ? -3.335  -2.346  8.923   1.00 91.00 183 A 1 
ATOM 1466 C CE2 . TYR A 1 183 ? -2.411  -0.094  8.772   1.00 91.21 183 A 1 
ATOM 1467 C CZ  . TYR A 1 183 ? -2.755  -1.316  8.158   1.00 92.31 183 A 1 
ATOM 1468 O OH  . TYR A 1 183 ? -2.511  -1.510  6.843   1.00 90.32 183 A 1 
ATOM 1469 N N   . LEU A 1 184 ? -3.583  -1.289  15.599  1.00 96.58 184 A 1 
ATOM 1470 C CA  . LEU A 1 184 ? -3.079  -1.144  16.964  1.00 96.71 184 A 1 
ATOM 1471 C C   . LEU A 1 184 ? -2.797  -2.509  17.609  1.00 96.90 184 A 1 
ATOM 1472 O O   . LEU A 1 184 ? -1.733  -2.680  18.203  1.00 96.82 184 A 1 
ATOM 1473 C CB  . LEU A 1 184 ? -4.072  -0.308  17.789  1.00 96.37 184 A 1 
ATOM 1474 C CG  . LEU A 1 184 ? -3.600  -0.038  19.232  1.00 94.29 184 A 1 
ATOM 1475 C CD1 . LEU A 1 184 ? -2.239  0.667   19.281  1.00 90.99 184 A 1 
ATOM 1476 C CD2 . LEU A 1 184 ? -4.616  0.860   19.939  1.00 91.22 184 A 1 
ATOM 1477 N N   . ASP A 1 185 ? -3.705  -3.477  17.427  1.00 97.14 185 A 1 
ATOM 1478 C CA  . ASP A 1 185 ? -3.561  -4.830  17.975  1.00 97.20 185 A 1 
ATOM 1479 C C   . ASP A 1 185 ? -2.345  -5.537  17.350  1.00 97.49 185 A 1 
ATOM 1480 O O   . ASP A 1 185 ? -1.499  -6.079  18.063  1.00 97.18 185 A 1 
ATOM 1481 C CB  . ASP A 1 185 ? -4.842  -5.655  17.718  1.00 96.96 185 A 1 
ATOM 1482 C CG  . ASP A 1 185 ? -6.154  -4.985  18.147  1.00 95.95 185 A 1 
ATOM 1483 O OD1 . ASP A 1 185 ? -6.163  -4.264  19.170  1.00 92.46 185 A 1 
ATOM 1484 O OD2 . ASP A 1 185 ? -7.150  -5.155  17.403  1.00 92.52 185 A 1 
ATOM 1485 N N   . TYR A 1 186 ? -2.201  -5.458  16.017  1.00 97.57 186 A 1 
ATOM 1486 C CA  . TYR A 1 186 ? -1.047  -6.021  15.310  1.00 97.56 186 A 1 
ATOM 1487 C C   . TYR A 1 186 ? 0.263   -5.359  15.738  1.00 97.68 186 A 1 
ATOM 1488 O O   . TYR A 1 186 ? 1.237   -6.057  16.016  1.00 97.44 186 A 1 
ATOM 1489 C CB  . TYR A 1 186 ? -1.227  -5.889  13.791  1.00 97.30 186 A 1 
ATOM 1490 C CG  . TYR A 1 186 ? -2.432  -6.592  13.191  1.00 96.87 186 A 1 
ATOM 1491 C CD1 . TYR A 1 186 ? -2.851  -7.853  13.665  1.00 95.45 186 A 1 
ATOM 1492 C CD2 . TYR A 1 186 ? -3.122  -5.989  12.120  1.00 95.44 186 A 1 
ATOM 1493 C CE1 . TYR A 1 186 ? -3.959  -8.499  13.084  1.00 94.62 186 A 1 
ATOM 1494 C CE2 . TYR A 1 186 ? -4.227  -6.633  11.533  1.00 94.57 186 A 1 
ATOM 1495 C CZ  . TYR A 1 186 ? -4.649  -7.888  12.016  1.00 94.70 186 A 1 
ATOM 1496 O OH  . TYR A 1 186 ? -5.718  -8.507  11.452  1.00 92.88 186 A 1 
ATOM 1497 N N   . TYR A 1 187 ? 0.296   -4.028  15.843  1.00 97.68 187 A 1 
ATOM 1498 C CA  . TYR A 1 187 ? 1.480   -3.300  16.302  1.00 97.75 187 A 1 
ATOM 1499 C C   . TYR A 1 187 ? 1.912   -3.753  17.700  1.00 97.71 187 A 1 
ATOM 1500 O O   . TYR A 1 187 ? 3.091   -4.023  17.918  1.00 97.51 187 A 1 
ATOM 1501 C CB  . TYR A 1 187 ? 1.201   -1.791  16.275  1.00 97.79 187 A 1 
ATOM 1502 C CG  . TYR A 1 187 ? 2.353   -0.960  16.812  1.00 98.02 187 A 1 
ATOM 1503 C CD1 . TYR A 1 187 ? 2.351   -0.512  18.151  1.00 97.32 187 A 1 
ATOM 1504 C CD2 . TYR A 1 187 ? 3.446   -0.664  15.982  1.00 97.48 187 A 1 
ATOM 1505 C CE1 . TYR A 1 187 ? 3.439   0.231   18.652  1.00 97.20 187 A 1 
ATOM 1506 C CE2 . TYR A 1 187 ? 4.535   0.079   16.478  1.00 97.25 187 A 1 
ATOM 1507 C CZ  . TYR A 1 187 ? 4.532   0.529   17.813  1.00 97.62 187 A 1 
ATOM 1508 O OH  . TYR A 1 187 ? 5.582   1.249   18.284  1.00 96.90 187 A 1 
ATOM 1509 N N   . GLN A 1 188 ? 0.964   -3.868  18.631  1.00 97.67 188 A 1 
ATOM 1510 C CA  . GLN A 1 188 ? 1.249   -4.328  19.992  1.00 97.50 188 A 1 
ATOM 1511 C C   . GLN A 1 188 ? 1.746   -5.780  20.015  1.00 97.62 188 A 1 
ATOM 1512 O O   . GLN A 1 188 ? 2.731   -6.061  20.691  1.00 97.19 188 A 1 
ATOM 1513 C CB  . GLN A 1 188 ? -0.009  -4.161  20.857  1.00 97.20 188 A 1 
ATOM 1514 C CG  . GLN A 1 188 ? -0.281  -2.678  21.173  1.00 95.42 188 A 1 
ATOM 1515 C CD  . GLN A 1 188 ? -1.579  -2.461  21.951  1.00 92.46 188 A 1 
ATOM 1516 O OE1 . GLN A 1 188 ? -2.493  -3.260  21.977  1.00 84.01 188 A 1 
ATOM 1517 N NE2 . GLN A 1 188 ? -1.718  -1.346  22.632  1.00 82.67 188 A 1 
ATOM 1518 N N   . ALA A 1 189 ? 1.130   -6.672  19.222  1.00 97.59 189 A 1 
ATOM 1519 C CA  . ALA A 1 189 ? 1.522   -8.081  19.149  1.00 97.49 189 A 1 
ATOM 1520 C C   . ALA A 1 189 ? 2.942   -8.283  18.591  1.00 97.59 189 A 1 
ATOM 1521 O O   . ALA A 1 189 ? 3.689   -9.130  19.083  1.00 96.98 189 A 1 
ATOM 1522 C CB  . ALA A 1 189 ? 0.483   -8.821  18.293  1.00 97.23 189 A 1 
ATOM 1523 N N   . VAL A 1 190 ? 3.332   -7.499  17.576  1.00 97.97 190 A 1 
ATOM 1524 C CA  . VAL A 1 190 ? 4.666   -7.633  16.962  1.00 97.93 190 A 1 
ATOM 1525 C C   . VAL A 1 190 ? 5.754   -6.857  17.695  1.00 98.07 190 A 1 
ATOM 1526 O O   . VAL A 1 190 ? 6.927   -7.186  17.536  1.00 97.65 190 A 1 
ATOM 1527 C CB  . VAL A 1 190 ? 4.680   -7.270  15.465  1.00 97.29 190 A 1 
ATOM 1528 C CG1 . VAL A 1 190 ? 3.664   -8.098  14.675  1.00 95.09 190 A 1 
ATOM 1529 C CG2 . VAL A 1 190 ? 4.461   -5.775  15.194  1.00 94.84 190 A 1 
ATOM 1530 N N   . PHE A 1 191 ? 5.420   -5.836  18.493  1.00 98.02 191 A 1 
ATOM 1531 C CA  . PHE A 1 191 ? 6.410   -4.890  19.016  1.00 98.04 191 A 1 
ATOM 1532 C C   . PHE A 1 191 ? 7.545   -5.575  19.787  1.00 98.01 191 A 1 
ATOM 1533 O O   . PHE A 1 191 ? 8.722   -5.302  19.529  1.00 97.54 191 A 1 
ATOM 1534 C CB  . PHE A 1 191 ? 5.730   -3.826  19.890  1.00 97.89 191 A 1 
ATOM 1535 C CG  . PHE A 1 191 ? 6.692   -2.726  20.286  1.00 98.05 191 A 1 
ATOM 1536 C CD1 . PHE A 1 191 ? 7.450   -2.829  21.468  1.00 97.22 191 A 1 
ATOM 1537 C CD2 . PHE A 1 191 ? 6.899   -1.641  19.415  1.00 97.32 191 A 1 
ATOM 1538 C CE1 . PHE A 1 191 ? 8.415   -1.856  21.766  1.00 96.83 191 A 1 
ATOM 1539 C CE2 . PHE A 1 191 ? 7.863   -0.669  19.717  1.00 96.84 191 A 1 
ATOM 1540 C CZ  . PHE A 1 191 ? 8.628   -0.782  20.891  1.00 97.23 191 A 1 
ATOM 1541 N N   . ASP A 1 192 ? 7.211   -6.489  20.693  1.00 97.36 192 A 1 
ATOM 1542 C CA  . ASP A 1 192 ? 8.213   -7.200  21.499  1.00 96.94 192 A 1 
ATOM 1543 C C   . ASP A 1 192 ? 8.948   -8.293  20.711  1.00 97.31 192 A 1 
ATOM 1544 O O   . ASP A 1 192 ? 10.043  -8.703  21.091  1.00 96.16 192 A 1 
ATOM 1545 C CB  . ASP A 1 192 ? 7.559   -7.739  22.778  1.00 95.96 192 A 1 
ATOM 1546 C CG  . ASP A 1 192 ? 7.136   -6.605  23.726  1.00 93.31 192 A 1 
ATOM 1547 O OD1 . ASP A 1 192 ? 7.774   -5.520  23.681  1.00 89.04 192 A 1 
ATOM 1548 O OD2 . ASP A 1 192 ? 6.178   -6.829  24.495  1.00 88.11 192 A 1 
ATOM 1549 N N   . LYS A 1 193 ? 8.394   -8.701  19.549  1.00 97.69 193 A 1 
ATOM 1550 C CA  . LYS A 1 193 ? 9.036   -9.621  18.600  1.00 97.68 193 A 1 
ATOM 1551 C C   . LYS A 1 193 ? 10.032  -8.920  17.667  1.00 98.03 193 A 1 
ATOM 1552 O O   . LYS A 1 193 ? 10.755  -9.598  16.952  1.00 97.18 193 A 1 
ATOM 1553 C CB  . LYS A 1 193 ? 7.956   -10.362 17.783  1.00 96.95 193 A 1 
ATOM 1554 C CG  . LYS A 1 193 ? 6.982   -11.203 18.622  1.00 94.82 193 A 1 
ATOM 1555 C CD  . LYS A 1 193 ? 7.652   -12.431 19.246  1.00 92.17 193 A 1 
ATOM 1556 C CE  . LYS A 1 193 ? 6.591   -13.300 19.920  1.00 89.50 193 A 1 
ATOM 1557 N NZ  . LYS A 1 193 ? 7.106   -14.651 20.257  1.00 84.99 193 A 1 
ATOM 1558 N N   . VAL A 1 194 ? 10.101  -7.586  17.648  1.00 98.16 194 A 1 
ATOM 1559 C CA  . VAL A 1 194 ? 11.097  -6.837  16.870  1.00 98.28 194 A 1 
ATOM 1560 C C   . VAL A 1 194 ? 12.334  -6.599  17.730  1.00 98.23 194 A 1 
ATOM 1561 O O   . VAL A 1 194 ? 12.225  -6.123  18.865  1.00 97.67 194 A 1 
ATOM 1562 C CB  . VAL A 1 194 ? 10.508  -5.523  16.325  1.00 98.07 194 A 1 
ATOM 1563 C CG1 . VAL A 1 194 ? 11.522  -4.730  15.493  1.00 96.59 194 A 1 
ATOM 1564 C CG2 . VAL A 1 194 ? 9.316   -5.807  15.410  1.00 96.58 194 A 1 
ATOM 1565 N N   . ARG A 1 195 ? 13.535  -6.894  17.205  1.00 97.87 195 A 1 
ATOM 1566 C CA  . ARG A 1 195 ? 14.785  -6.590  17.916  1.00 97.36 195 A 1 
ATOM 1567 C C   . ARG A 1 195 ? 15.017  -5.081  18.051  1.00 97.88 195 A 1 
ATOM 1568 O O   . ARG A 1 195 ? 14.527  -4.295  17.245  1.00 97.34 195 A 1 
ATOM 1569 C CB  . ARG A 1 195 ? 15.974  -7.300  17.265  1.00 95.19 195 A 1 
ATOM 1570 C CG  . ARG A 1 195 ? 16.352  -6.762  15.885  1.00 86.72 195 A 1 
ATOM 1571 C CD  . ARG A 1 195 ? 17.719  -7.289  15.483  1.00 82.70 195 A 1 
ATOM 1572 N NE  . ARG A 1 195 ? 18.077  -6.910  14.119  1.00 70.83 195 A 1 
ATOM 1573 C CZ  . ARG A 1 195 ? 18.664  -5.817  13.687  1.00 61.13 195 A 1 
ATOM 1574 N NH1 . ARG A 1 195 ? 19.044  -4.855  14.477  1.00 56.31 195 A 1 
ATOM 1575 N NH2 . ARG A 1 195 ? 18.869  -5.705  12.408  1.00 51.89 195 A 1 
ATOM 1576 N N   . SER A 1 196 ? 15.830  -4.673  19.029  1.00 97.65 196 A 1 
ATOM 1577 C CA  . SER A 1 196 ? 16.342  -3.293  19.078  1.00 97.76 196 A 1 
ATOM 1578 C C   . SER A 1 196 ? 17.106  -2.954  17.786  1.00 97.97 196 A 1 
ATOM 1579 O O   . SER A 1 196 ? 17.852  -3.784  17.254  1.00 96.98 196 A 1 
ATOM 1580 C CB  . SER A 1 196 ? 17.239  -3.084  20.296  1.00 96.88 196 A 1 
ATOM 1581 O OG  . SER A 1 196 ? 17.638  -1.732  20.346  1.00 82.16 196 A 1 
ATOM 1582 N N   . GLY A 1 197 ? 16.864  -1.758  17.235  1.00 97.56 197 A 1 
ATOM 1583 C CA  . GLY A 1 197 ? 17.346  -1.324  15.923  1.00 97.61 197 A 1 
ATOM 1584 C C   . GLY A 1 197 ? 16.609  -1.923  14.717  1.00 98.07 197 A 1 
ATOM 1585 O O   . GLY A 1 197 ? 16.925  -1.540  13.591  1.00 97.20 197 A 1 
ATOM 1586 N N   . GLY A 1 198 ? 15.649  -2.826  14.919  1.00 97.78 198 A 1 
ATOM 1587 C CA  . GLY A 1 198 ? 14.799  -3.403  13.876  1.00 98.08 198 A 1 
ATOM 1588 C C   . GLY A 1 198 ? 13.723  -2.431  13.378  1.00 98.39 198 A 1 
ATOM 1589 O O   . GLY A 1 198 ? 13.488  -1.376  13.976  1.00 98.10 198 A 1 
ATOM 1590 N N   . TYR A 1 199 ? 13.058  -2.791  12.284  1.00 98.29 199 A 1 
ATOM 1591 C CA  . TYR A 1 199 ? 12.104  -1.929  11.581  1.00 98.36 199 A 1 
ATOM 1592 C C   . TYR A 1 199 ? 10.695  -2.522  11.531  1.00 98.41 199 A 1 
ATOM 1593 O O   . TYR A 1 199 ? 10.507  -3.723  11.363  1.00 98.08 199 A 1 
ATOM 1594 C CB  . TYR A 1 199 ? 12.615  -1.620  10.171  1.00 98.21 199 A 1 
ATOM 1595 C CG  . TYR A 1 199 ? 13.866  -0.760  10.152  1.00 98.15 199 A 1 
ATOM 1596 C CD1 . TYR A 1 199 ? 13.759  0.641   10.061  1.00 97.27 199 A 1 
ATOM 1597 C CD2 . TYR A 1 199 ? 15.137  -1.360  10.239  1.00 97.36 199 A 1 
ATOM 1598 C CE1 . TYR A 1 199 ? 14.916  1.441   10.052  1.00 96.64 199 A 1 
ATOM 1599 C CE2 . TYR A 1 199 ? 16.298  -0.565  10.238  1.00 96.68 199 A 1 
ATOM 1600 C CZ  . TYR A 1 199 ? 16.189  0.838   10.141  1.00 96.76 199 A 1 
ATOM 1601 O OH  . TYR A 1 199 ? 17.309  1.605   10.136  1.00 95.36 199 A 1 
ATOM 1602 N N   . ILE A 1 200 ? 9.687   -1.647  11.609  1.00 98.20 200 A 1 
ATOM 1603 C CA  . ILE A 1 200 ? 8.279   -1.965  11.373  1.00 98.25 200 A 1 
ATOM 1604 C C   . ILE A 1 200 ? 7.779   -1.033  10.267  1.00 98.06 200 A 1 
ATOM 1605 O O   . ILE A 1 200 ? 7.785   0.187   10.428  1.00 97.60 200 A 1 
ATOM 1606 C CB  . ILE A 1 200 ? 7.426   -1.848  12.663  1.00 98.31 200 A 1 
ATOM 1607 C CG1 . ILE A 1 200 ? 8.059   -2.582  13.869  1.00 97.82 200 A 1 
ATOM 1608 C CG2 . ILE A 1 200 ? 6.008   -2.376  12.387  1.00 97.78 200 A 1 
ATOM 1609 C CD1 . ILE A 1 200 ? 7.336   -2.352  15.205  1.00 96.16 200 A 1 
ATOM 1610 N N   . LEU A 1 201 ? 7.360   -1.604  9.138   1.00 97.44 201 A 1 
ATOM 1611 C CA  . LEU A 1 201 ? 6.730   -0.901  8.022   1.00 97.21 201 A 1 
ATOM 1612 C C   . LEU A 1 201 ? 5.218   -1.119  8.104   1.00 97.09 201 A 1 
ATOM 1613 O O   . LEU A 1 201 ? 4.777   -2.257  8.233   1.00 96.67 201 A 1 
ATOM 1614 C CB  . LEU A 1 201 ? 7.294   -1.408  6.684   1.00 97.04 201 A 1 
ATOM 1615 C CG  . LEU A 1 201 ? 8.831   -1.375  6.538   1.00 96.32 201 A 1 
ATOM 1616 C CD1 . LEU A 1 201 ? 9.218   -1.834  5.130   1.00 95.24 201 A 1 
ATOM 1617 C CD2 . LEU A 1 201 ? 9.413   0.019   6.767   1.00 95.19 201 A 1 
ATOM 1618 N N   . ILE A 1 202 ? 4.414   -0.052  8.027   1.00 96.43 202 A 1 
ATOM 1619 C CA  . ILE A 1 202 ? 2.947   -0.160  8.118   1.00 96.37 202 A 1 
ATOM 1620 C C   . ILE A 1 202 ? 2.318   0.654   6.996   1.00 95.48 202 A 1 
ATOM 1621 O O   . ILE A 1 202 ? 2.490   1.875   6.943   1.00 94.32 202 A 1 
ATOM 1622 C CB  . ILE A 1 202 ? 2.420   0.263   9.509   1.00 96.56 202 A 1 
ATOM 1623 C CG1 . ILE A 1 202 ? 3.183   -0.476  10.635  1.00 95.09 202 A 1 
ATOM 1624 C CG2 . ILE A 1 202 ? 0.902   -0.013  9.583   1.00 95.28 202 A 1 
ATOM 1625 C CD1 . ILE A 1 202 ? 2.750   -0.134  12.054  1.00 88.99 202 A 1 
ATOM 1626 N N   . ASP A 1 203 ? 1.599   -0.021  6.086   1.00 92.77 203 A 1 
ATOM 1627 C CA  . ASP A 1 203 ? 1.035   0.596   4.886   1.00 91.84 203 A 1 
ATOM 1628 C C   . ASP A 1 203 ? -0.366  1.191   5.111   1.00 90.74 203 A 1 
ATOM 1629 O O   . ASP A 1 203 ? -1.059  0.864   6.073   1.00 87.47 203 A 1 
ATOM 1630 C CB  . ASP A 1 203 ? 1.051   -0.413  3.722   1.00 89.71 203 A 1 
ATOM 1631 C CG  . ASP A 1 203 ? 0.927   0.276   2.361   1.00 85.25 203 A 1 
ATOM 1632 O OD1 . ASP A 1 203 ? 1.306   1.471   2.263   1.00 78.79 203 A 1 
ATOM 1633 O OD2 . ASP A 1 203 ? 0.483   -0.375  1.400   1.00 77.69 203 A 1 
ATOM 1634 N N   . ASN A 1 204 ? -0.799  2.066   4.195   1.00 86.20 204 A 1 
ATOM 1635 C CA  . ASN A 1 204 ? -2.136  2.674   4.160   1.00 86.19 204 A 1 
ATOM 1636 C C   . ASN A 1 204 ? -2.498  3.530   5.388   1.00 87.15 204 A 1 
ATOM 1637 O O   . ASN A 1 204 ? -3.672  3.648   5.752   1.00 83.11 204 A 1 
ATOM 1638 C CB  . ASN A 1 204 ? -3.177  1.594   3.825   1.00 81.13 204 A 1 
ATOM 1639 C CG  . ASN A 1 204 ? -2.945  0.968   2.463   1.00 72.15 204 A 1 
ATOM 1640 O OD1 . ASN A 1 204 ? -3.087  1.615   1.447   1.00 64.87 204 A 1 
ATOM 1641 N ND2 . ASN A 1 204 ? -2.616  -0.292  2.376   1.00 64.46 204 A 1 
ATOM 1642 N N   . ILE A 1 205 ? -1.512  4.179   6.024   1.00 88.18 205 A 1 
ATOM 1643 C CA  . ILE A 1 205 ? -1.717  4.983   7.239   1.00 88.64 205 A 1 
ATOM 1644 C C   . ILE A 1 205 ? -2.501  6.285   7.005   1.00 88.44 205 A 1 
ATOM 1645 O O   . ILE A 1 205 ? -3.008  6.868   7.964   1.00 85.41 205 A 1 
ATOM 1646 C CB  . ILE A 1 205 ? -0.372  5.283   7.933   1.00 88.66 205 A 1 
ATOM 1647 C CG1 . ILE A 1 205 ? 0.582   6.098   7.035   1.00 86.01 205 A 1 
ATOM 1648 C CG2 . ILE A 1 205 ? 0.279   3.963   8.388   1.00 82.83 205 A 1 
ATOM 1649 C CD1 . ILE A 1 205 ? 1.591   6.919   7.825   1.00 82.66 205 A 1 
ATOM 1650 N N   . LEU A 1 206 ? -2.614  6.753   5.752   1.00 85.36 206 A 1 
ATOM 1651 C CA  . LEU A 1 206 ? -3.364  7.960   5.383   1.00 83.42 206 A 1 
ATOM 1652 C C   . LEU A 1 206 ? -4.793  7.658   4.933   1.00 82.96 206 A 1 
ATOM 1653 O O   . LEU A 1 206 ? -5.619  8.571   4.938   1.00 79.45 206 A 1 
ATOM 1654 C CB  . LEU A 1 206 ? -2.605  8.762   4.312   1.00 81.73 206 A 1 
ATOM 1655 C CG  . LEU A 1 206 ? -1.198  9.230   4.710   1.00 79.54 206 A 1 
ATOM 1656 C CD1 . LEU A 1 206 ? -0.589  10.036  3.561   1.00 76.07 206 A 1 
ATOM 1657 C CD2 . LEU A 1 206 ? -1.206  10.113  5.958   1.00 76.52 206 A 1 
ATOM 1658 N N   . TRP A 1 207 ? -5.115  6.406   4.573   1.00 83.73 207 A 1 
ATOM 1659 C CA  . TRP A 1 207 ? -6.455  5.907   4.248   1.00 81.77 207 A 1 
ATOM 1660 C C   . TRP A 1 207 ? -7.232  6.829   3.297   1.00 80.63 207 A 1 
ATOM 1661 O O   . TRP A 1 207 ? -8.239  7.437   3.672   1.00 74.90 207 A 1 
ATOM 1662 C CB  . TRP A 1 207 ? -7.206  5.615   5.555   1.00 78.99 207 A 1 
ATOM 1663 C CG  . TRP A 1 207 ? -8.480  4.852   5.375   1.00 77.16 207 A 1 
ATOM 1664 C CD1 . TRP A 1 207 ? -9.724  5.281   5.670   1.00 73.08 207 A 1 
ATOM 1665 C CD2 . TRP A 1 207 ? -8.649  3.508   4.824   1.00 76.22 207 A 1 
ATOM 1666 N NE1 . TRP A 1 207 ? -10.649 4.313   5.346   1.00 69.26 207 A 1 
ATOM 1667 C CE2 . TRP A 1 207 ? -10.040 3.198   4.816   1.00 73.25 207 A 1 
ATOM 1668 C CE3 . TRP A 1 207 ? -7.767  2.531   4.318   1.00 70.85 207 A 1 
ATOM 1669 C CZ2 . TRP A 1 207 ? -10.531 1.978   4.319   1.00 73.08 207 A 1 
ATOM 1670 C CZ3 . TRP A 1 207 ? -8.249  1.304   3.821   1.00 68.74 207 A 1 
ATOM 1671 C CH2 . TRP A 1 207 ? -9.626  1.029   3.815   1.00 68.14 207 A 1 
ATOM 1672 N N   . TYR A 1 208 ? -6.724  6.992   2.063   1.00 78.45 208 A 1 
ATOM 1673 C CA  . TYR A 1 208 ? -7.256  7.921   1.053   1.00 77.28 208 A 1 
ATOM 1674 C C   . TYR A 1 208 ? -7.371  9.373   1.563   1.00 79.31 208 A 1 
ATOM 1675 O O   . TYR A 1 208 ? -8.320  10.092  1.255   1.00 75.87 208 A 1 
ATOM 1676 C CB  . TYR A 1 208 ? -8.578  7.386   0.478   1.00 73.84 208 A 1 
ATOM 1677 C CG  . TYR A 1 208 ? -8.523  5.943   0.017   1.00 69.52 208 A 1 
ATOM 1678 C CD1 . TYR A 1 208 ? -7.851  5.620   -1.176  1.00 66.19 208 A 1 
ATOM 1679 C CD2 . TYR A 1 208 ? -9.131  4.926   0.781   1.00 63.90 208 A 1 
ATOM 1680 C CE1 . TYR A 1 208 ? -7.774  4.282   -1.602  1.00 59.22 208 A 1 
ATOM 1681 C CE2 . TYR A 1 208 ? -9.053  3.582   0.355   1.00 59.93 208 A 1 
ATOM 1682 C CZ  . TYR A 1 208 ? -8.366  3.260   -0.833  1.00 60.97 208 A 1 
ATOM 1683 O OH  . TYR A 1 208 ? -8.265  1.968   -1.232  1.00 58.32 208 A 1 
ATOM 1684 N N   . ASN A 1 209 ? -6.408  9.804   2.391   1.00 79.82 209 A 1 
ATOM 1685 C CA  . ASN A 1 209 ? -6.378  11.089  3.106   1.00 80.99 209 A 1 
ATOM 1686 C C   . ASN A 1 209 ? -7.539  11.319  4.097   1.00 84.48 209 A 1 
ATOM 1687 O O   . ASN A 1 209 ? -7.601  12.374  4.727   1.00 81.60 209 A 1 
ATOM 1688 C CB  . ASN A 1 209 ? -6.204  12.255  2.118   1.00 76.54 209 A 1 
ATOM 1689 C CG  . ASN A 1 209 ? -5.036  12.041  1.170   1.00 71.91 209 A 1 
ATOM 1690 O OD1 . ASN A 1 209 ? -3.894  11.941  1.574   1.00 67.12 209 A 1 
ATOM 1691 N ND2 . ASN A 1 209 ? -5.288  11.951  -0.112  1.00 64.34 209 A 1 
ATOM 1692 N N   . LYS A 1 210 ? -8.421  10.345  4.324   1.00 78.94 210 A 1 
ATOM 1693 C CA  . LYS A 1 210 ? -9.563  10.465  5.247   1.00 80.35 210 A 1 
ATOM 1694 C C   . LYS A 1 210 ? -9.130  10.720  6.687   1.00 83.23 210 A 1 
ATOM 1695 O O   . LYS A 1 210 ? -9.843  11.390  7.425   1.00 82.80 210 A 1 
ATOM 1696 C CB  . LYS A 1 210 ? -10.404 9.190   5.207   1.00 78.92 210 A 1 
ATOM 1697 C CG  . LYS A 1 210 ? -11.173 8.992   3.898   1.00 80.80 210 A 1 
ATOM 1698 C CD  . LYS A 1 210 ? -11.932 7.670   4.021   1.00 78.42 210 A 1 
ATOM 1699 C CE  . LYS A 1 210 ? -12.817 7.384   2.818   1.00 72.23 210 A 1 
ATOM 1700 N NZ  . LYS A 1 210 ? -13.618 6.167   3.101   1.00 66.74 210 A 1 
ATOM 1701 N N   . VAL A 1 211 ? -7.969  10.215  7.115   1.00 84.48 211 A 1 
ATOM 1702 C CA  . VAL A 1 211 ? -7.473  10.449  8.482   1.00 84.72 211 A 1 
ATOM 1703 C C   . VAL A 1 211 ? -7.185  11.925  8.763   1.00 85.28 211 A 1 
ATOM 1704 O O   . VAL A 1 211 ? -7.357  12.356  9.902   1.00 82.64 211 A 1 
ATOM 1705 C CB  . VAL A 1 211 ? -6.238  9.596   8.812   1.00 83.66 211 A 1 
ATOM 1706 C CG1 . VAL A 1 211 ? -6.569  8.101   8.727   1.00 75.41 211 A 1 
ATOM 1707 C CG2 . VAL A 1 211 ? -5.039  9.920   7.920   1.00 77.90 211 A 1 
ATOM 1708 N N   . ALA A 1 212 ? -6.820  12.711  7.735   1.00 86.83 212 A 1 
ATOM 1709 C CA  . ALA A 1 212 ? -6.570  14.149  7.855   1.00 84.32 212 A 1 
ATOM 1710 C C   . ALA A 1 212 ? -7.864  14.992  7.836   1.00 84.80 212 A 1 
ATOM 1711 O O   . ALA A 1 212 ? -7.865  16.120  8.321   1.00 82.17 212 A 1 
ATOM 1712 C CB  . ALA A 1 212 ? -5.608  14.561  6.732   1.00 82.94 212 A 1 
ATOM 1713 N N   . ASP A 1 213 ? -8.975  14.461  7.312   1.00 82.77 213 A 1 
ATOM 1714 C CA  . ASP A 1 213 ? -10.267 15.151  7.252   1.00 82.59 213 A 1 
ATOM 1715 C C   . ASP A 1 213 ? -11.119 14.840  8.491   1.00 83.59 213 A 1 
ATOM 1716 O O   . ASP A 1 213 ? -11.743 13.782  8.603   1.00 81.30 213 A 1 
ATOM 1717 C CB  . ASP A 1 213 ? -10.990 14.789  5.951   1.00 80.13 213 A 1 
ATOM 1718 C CG  . ASP A 1 213 ? -12.332 15.516  5.791   1.00 79.87 213 A 1 
ATOM 1719 O OD1 . ASP A 1 213 ? -12.801 16.176  6.755   1.00 76.99 213 A 1 
ATOM 1720 O OD2 . ASP A 1 213 ? -12.914 15.391  4.699   1.00 75.38 213 A 1 
ATOM 1721 N N   . MET A 1 214 ? -11.192 15.788  9.434   1.00 84.79 214 A 1 
ATOM 1722 C CA  . MET A 1 214 ? -11.916 15.618  10.702  1.00 84.32 214 A 1 
ATOM 1723 C C   . MET A 1 214 ? -13.440 15.468  10.547  1.00 86.95 214 A 1 
ATOM 1724 O O   . MET A 1 214 ? -14.105 15.080  11.515  1.00 83.13 214 A 1 
ATOM 1725 C CB  . MET A 1 214 ? -11.573 16.774  11.652  1.00 81.81 214 A 1 
ATOM 1726 C CG  . MET A 1 214 ? -10.092 16.770  12.045  1.00 77.31 214 A 1 
ATOM 1727 S SD  . MET A 1 214 ? -9.488  15.232  12.807  1.00 66.99 214 A 1 
ATOM 1728 C CE  . MET A 1 214 ? -10.368 15.265  14.386  1.00 60.01 214 A 1 
ATOM 1729 N N   . SER A 1 215 ? -14.009 15.755  9.364   1.00 78.17 215 A 1 
ATOM 1730 C CA  . SER A 1 215 ? -15.433 15.533  9.073   1.00 77.54 215 A 1 
ATOM 1731 C C   . SER A 1 215 ? -15.773 14.056  8.826   1.00 78.93 215 A 1 
ATOM 1732 O O   . SER A 1 215 ? -16.899 13.633  9.079   1.00 76.77 215 A 1 
ATOM 1733 C CB  . SER A 1 215 ? -15.870 16.395  7.883   1.00 78.29 215 A 1 
ATOM 1734 O OG  . SER A 1 215 ? -15.401 15.876  6.658   1.00 75.51 215 A 1 
ATOM 1735 N N   . VAL A 1 216 ? -14.797 13.240  8.407   1.00 86.23 216 A 1 
ATOM 1736 C CA  . VAL A 1 216 ? -14.982 11.805  8.144   1.00 85.70 216 A 1 
ATOM 1737 C C   . VAL A 1 216 ? -14.988 11.029  9.462   1.00 86.83 216 A 1 
ATOM 1738 O O   . VAL A 1 216 ? -14.013 11.075  10.211  1.00 85.47 216 A 1 
ATOM 1739 C CB  . VAL A 1 216 ? -13.906 11.278  7.184   1.00 83.78 216 A 1 
ATOM 1740 C CG1 . VAL A 1 216 ? -14.118 9.791   6.879   1.00 80.25 216 A 1 
ATOM 1741 C CG2 . VAL A 1 216 ? -13.943 12.024  5.843   1.00 80.05 216 A 1 
ATOM 1742 N N   . LYS A 1 217 ? -16.069 10.299  9.741   1.00 87.12 217 A 1 
ATOM 1743 C CA  . LYS A 1 217 ? -16.304 9.589   11.014  1.00 86.67 217 A 1 
ATOM 1744 C C   . LYS A 1 217 ? -16.571 8.082   10.846  1.00 88.31 217 A 1 
ATOM 1745 O O   . LYS A 1 217 ? -17.154 7.461   11.726  1.00 84.14 217 A 1 
ATOM 1746 C CB  . LYS A 1 217 ? -17.446 10.273  11.799  1.00 83.75 217 A 1 
ATOM 1747 C CG  . LYS A 1 217 ? -17.211 11.747  12.164  1.00 82.70 217 A 1 
ATOM 1748 C CD  . LYS A 1 217 ? -15.960 11.968  13.032  1.00 74.13 217 A 1 
ATOM 1749 C CE  . LYS A 1 217 ? -15.869 13.442  13.408  1.00 70.58 217 A 1 
ATOM 1750 N NZ  . LYS A 1 217 ? -14.619 13.753  14.135  1.00 60.50 217 A 1 
ATOM 1751 N N   . ASP A 1 218 ? -16.174 7.476   9.725   1.00 88.77 218 A 1 
ATOM 1752 C CA  . ASP A 1 218 ? -16.344 6.031   9.568   1.00 87.53 218 A 1 
ATOM 1753 C C   . ASP A 1 218 ? -15.420 5.245   10.515  1.00 89.64 218 A 1 
ATOM 1754 O O   . ASP A 1 218 ? -14.300 5.665   10.827  1.00 89.15 218 A 1 
ATOM 1755 C CB  . ASP A 1 218 ? -16.195 5.596   8.102   1.00 84.72 218 A 1 
ATOM 1756 C CG  . ASP A 1 218 ? -14.748 5.589   7.619   1.00 83.10 218 A 1 
ATOM 1757 O OD1 . ASP A 1 218 ? -14.043 4.577   7.880   1.00 78.42 218 A 1 
ATOM 1758 O OD2 . ASP A 1 218 ? -14.337 6.563   6.958   1.00 78.97 218 A 1 
ATOM 1759 N N   . ALA A 1 219 ? -15.879 4.063   10.946  1.00 88.66 219 A 1 
ATOM 1760 C CA  . ALA A 1 219 ? -15.195 3.272   11.969  1.00 88.98 219 A 1 
ATOM 1761 C C   . ALA A 1 219 ? -13.753 2.871   11.598  1.00 90.70 219 A 1 
ATOM 1762 O O   . ALA A 1 219 ? -12.922 2.675   12.481  1.00 89.05 219 A 1 
ATOM 1763 C CB  . ALA A 1 219 ? -16.048 2.021   12.241  1.00 87.10 219 A 1 
ATOM 1764 N N   . THR A 1 220 ? -13.434 2.725   10.302  1.00 88.95 220 A 1 
ATOM 1765 C CA  . THR A 1 220 ? -12.065 2.401   9.866   1.00 88.91 220 A 1 
ATOM 1766 C C   . THR A 1 220 ? -11.157 3.613   10.045  1.00 90.81 220 A 1 
ATOM 1767 O O   . THR A 1 220 ? -10.084 3.493   10.629  1.00 90.80 220 A 1 
ATOM 1768 C CB  . THR A 1 220 ? -12.027 1.921   8.407   1.00 88.24 220 A 1 
ATOM 1769 O OG1 . THR A 1 220 ? -12.933 0.853   8.221   1.00 84.75 220 A 1 
ATOM 1770 C CG2 . THR A 1 220 ? -10.643 1.407   8.012   1.00 82.88 220 A 1 
ATOM 1771 N N   . THR A 1 221 ? -11.621 4.797   9.614   1.00 90.00 221 A 1 
ATOM 1772 C CA  . THR A 1 221 ? -10.895 6.063   9.756   1.00 89.69 221 A 1 
ATOM 1773 C C   . THR A 1 221 ? -10.632 6.396   11.226  1.00 91.08 221 A 1 
ATOM 1774 O O   . THR A 1 221 ? -9.516  6.775   11.575  1.00 91.32 221 A 1 
ATOM 1775 C CB  . THR A 1 221 ? -11.679 7.201   9.088   1.00 89.08 221 A 1 
ATOM 1776 O OG1 . THR A 1 221 ? -11.889 6.903   7.725   1.00 85.47 221 A 1 
ATOM 1777 C CG2 . THR A 1 221 ? -10.931 8.528   9.124   1.00 83.86 221 A 1 
ATOM 1778 N N   . GLU A 1 222 ? -11.619 6.216   12.111  1.00 90.60 222 A 1 
ATOM 1779 C CA  . GLU A 1 222 ? -11.458 6.470   13.549  1.00 91.19 222 A 1 
ATOM 1780 C C   . GLU A 1 222 ? -10.434 5.525   14.198  1.00 92.15 222 A 1 
ATOM 1781 O O   . GLU A 1 222 ? -9.552  5.985   14.925  1.00 92.19 222 A 1 
ATOM 1782 C CB  . GLU A 1 222 ? -12.808 6.350   14.264  1.00 90.83 222 A 1 
ATOM 1783 C CG  . GLU A 1 222 ? -13.752 7.500   13.878  1.00 84.94 222 A 1 
ATOM 1784 C CD  . GLU A 1 222 ? -15.055 7.491   14.688  1.00 80.52 222 A 1 
ATOM 1785 O OE1 . GLU A 1 222 ? -15.602 8.601   14.860  1.00 70.23 222 A 1 
ATOM 1786 O OE2 . GLU A 1 222 ? -15.482 6.401   15.124  1.00 72.29 222 A 1 
ATOM 1787 N N   . LYS A 1 223 ? -10.496 4.226   13.890  1.00 92.28 223 A 1 
ATOM 1788 C CA  . LYS A 1 223 ? -9.514  3.246   14.393  1.00 92.79 223 A 1 
ATOM 1789 C C   . LYS A 1 223 ? -8.102  3.551   13.897  1.00 93.63 223 A 1 
ATOM 1790 O O   . LYS A 1 223 ? -7.156  3.480   14.682  1.00 93.26 223 A 1 
ATOM 1791 C CB  . LYS A 1 223 ? -9.943  1.821   13.995  1.00 93.03 223 A 1 
ATOM 1792 C CG  . LYS A 1 223 ? -11.120 1.274   14.823  1.00 90.61 223 A 1 
ATOM 1793 C CD  . LYS A 1 223 ? -10.721 0.969   16.272  1.00 87.34 223 A 1 
ATOM 1794 C CE  . LYS A 1 223 ? -11.881 0.318   17.032  1.00 82.32 223 A 1 
ATOM 1795 N NZ  . LYS A 1 223 ? -11.477 -0.053  18.413  1.00 72.63 223 A 1 
ATOM 1796 N N   . LEU A 1 224 ? -7.961  3.953   12.638  1.00 93.52 224 A 1 
ATOM 1797 C CA  . LEU A 1 224 ? -6.656  4.283   12.078  1.00 93.01 224 A 1 
ATOM 1798 C C   . LEU A 1 224 ? -6.096  5.601   12.643  1.00 93.34 224 A 1 
ATOM 1799 O O   . LEU A 1 224 ? -4.900  5.688   12.911  1.00 92.93 224 A 1 
ATOM 1800 C CB  . LEU A 1 224 ? -6.775  4.279   10.550  1.00 91.92 224 A 1 
ATOM 1801 C CG  . LEU A 1 224 ? -5.417  4.252   9.834   1.00 86.58 224 A 1 
ATOM 1802 C CD1 . LEU A 1 224 ? -4.590  3.012   10.171  1.00 81.87 224 A 1 
ATOM 1803 C CD2 . LEU A 1 224 ? -5.671  4.237   8.332   1.00 82.27 224 A 1 
ATOM 1804 N N   . ARG A 1 225 ? -6.947  6.607   12.929  1.00 92.67 225 A 1 
ATOM 1805 C CA  . ARG A 1 225 ? -6.527  7.808   13.678  1.00 92.13 225 A 1 
ATOM 1806 C C   . ARG A 1 225 ? -6.046  7.464   15.082  1.00 92.70 225 A 1 
ATOM 1807 O O   . ARG A 1 225 ? -5.018  7.993   15.499  1.00 92.68 225 A 1 
ATOM 1808 C CB  . ARG A 1 225 ? -7.677  8.817   13.800  1.00 91.45 225 A 1 
ATOM 1809 C CG  . ARG A 1 225 ? -7.929  9.588   12.503  1.00 86.59 225 A 1 
ATOM 1810 C CD  . ARG A 1 225 ? -9.102  10.541  12.757  1.00 87.30 225 A 1 
ATOM 1811 N NE  . ARG A 1 225 ? -9.526  11.208  11.523  1.00 84.63 225 A 1 
ATOM 1812 C CZ  . ARG A 1 225 ? -10.764 11.393  11.112  1.00 85.80 225 A 1 
ATOM 1813 N NH1 . ARG A 1 225 ? -11.812 11.035  11.799  1.00 76.28 225 A 1 
ATOM 1814 N NH2 . ARG A 1 225 ? -10.973 11.949  9.966   1.00 76.15 225 A 1 
ATOM 1815 N N   . ALA A 1 226 ? -6.765  6.597   15.792  1.00 94.04 226 A 1 
ATOM 1816 C CA  . ALA A 1 226 ? -6.358  6.150   17.123  1.00 94.06 226 A 1 
ATOM 1817 C C   . ALA A 1 226 ? -4.997  5.433   17.083  1.00 94.75 226 A 1 
ATOM 1818 O O   . ALA A 1 226 ? -4.125  5.725   17.900  1.00 94.62 226 A 1 
ATOM 1819 C CB  . ALA A 1 226 ? -7.464  5.257   17.705  1.00 94.11 226 A 1 
ATOM 1820 N N   . PHE A 1 227 ? -4.786  4.565   16.088  1.00 95.18 227 A 1 
ATOM 1821 C CA  . PHE A 1 227 ? -3.492  3.927   15.846  1.00 95.29 227 A 1 
ATOM 1822 C C   . PHE A 1 227 ? -2.378  4.948   15.553  1.00 95.77 227 A 1 
ATOM 1823 O O   . PHE A 1 227 ? -1.344  4.936   16.220  1.00 95.51 227 A 1 
ATOM 1824 C CB  . PHE A 1 227 ? -3.643  2.920   14.695  1.00 95.21 227 A 1 
ATOM 1825 C CG  . PHE A 1 227 ? -2.308  2.425   14.191  1.00 95.59 227 A 1 
ATOM 1826 C CD1 . PHE A 1 227 ? -1.841  2.808   12.919  1.00 93.61 227 A 1 
ATOM 1827 C CD2 . PHE A 1 227 ? -1.492  1.657   15.038  1.00 94.25 227 A 1 
ATOM 1828 C CE1 . PHE A 1 227 ? -0.560  2.429   12.503  1.00 93.83 227 A 1 
ATOM 1829 C CE2 . PHE A 1 227 ? -0.206  1.286   14.624  1.00 93.54 227 A 1 
ATOM 1830 C CZ  . PHE A 1 227 ? 0.259   1.675   13.358  1.00 94.30 227 A 1 
ATOM 1831 N N   . ASN A 1 228 ? -2.600  5.884   14.617  1.00 94.15 228 A 1 
ATOM 1832 C CA  . ASN A 1 228 ? -1.613  6.916   14.277  1.00 93.84 228 A 1 
ATOM 1833 C C   . ASN A 1 228 ? -1.269  7.798   15.492  1.00 94.21 228 A 1 
ATOM 1834 O O   . ASN A 1 228 ? -0.102  8.121   15.710  1.00 93.89 228 A 1 
ATOM 1835 C CB  . ASN A 1 228 ? -2.149  7.767   13.105  1.00 93.44 228 A 1 
ATOM 1836 C CG  . ASN A 1 228 ? -2.160  7.047   11.764  1.00 92.87 228 A 1 
ATOM 1837 O OD1 . ASN A 1 228 ? -1.615  5.977   11.586  1.00 87.84 228 A 1 
ATOM 1838 N ND2 . ASN A 1 228 ? -2.750  7.649   10.753  1.00 87.76 228 A 1 
ATOM 1839 N N   . ALA A 1 229 ? -2.269  8.153   16.314  1.00 95.27 229 A 1 
ATOM 1840 C CA  . ALA A 1 229 ? -2.064  8.900   17.556  1.00 95.06 229 A 1 
ATOM 1841 C C   . ALA A 1 229 ? -1.275  8.093   18.603  1.00 95.48 229 A 1 
ATOM 1842 O O   . ALA A 1 229 ? -0.433  8.657   19.302  1.00 95.14 229 A 1 
ATOM 1843 C CB  . ALA A 1 229 ? -3.434  9.328   18.103  1.00 94.56 229 A 1 
ATOM 1844 N N   . PHE A 1 230 ? -1.504  6.777   18.691  1.00 96.74 230 A 1 
ATOM 1845 C CA  . PHE A 1 230 ? -0.709  5.900   19.552  1.00 96.87 230 A 1 
ATOM 1846 C C   . PHE A 1 230 ? 0.763   5.891   19.119  1.00 96.94 230 A 1 
ATOM 1847 O O   . PHE A 1 230 ? 1.640   6.186   19.929  1.00 96.53 230 A 1 
ATOM 1848 C CB  . PHE A 1 230 ? -1.311  4.487   19.554  1.00 97.05 230 A 1 
ATOM 1849 C CG  . PHE A 1 230 ? -0.552  3.525   20.445  1.00 97.14 230 A 1 
ATOM 1850 C CD1 . PHE A 1 230 ? 0.574   2.842   19.951  1.00 96.17 230 A 1 
ATOM 1851 C CD2 . PHE A 1 230 ? -0.949  3.344   21.781  1.00 96.43 230 A 1 
ATOM 1852 C CE1 . PHE A 1 230 ? 1.307   1.986   20.792  1.00 95.68 230 A 1 
ATOM 1853 C CE2 . PHE A 1 230 ? -0.221  2.487   22.620  1.00 95.80 230 A 1 
ATOM 1854 C CZ  . PHE A 1 230 ? 0.910   1.811   22.126  1.00 95.72 230 A 1 
ATOM 1855 N N   . VAL A 1 231 ? 1.032   5.651   17.826  1.00 96.80 231 A 1 
ATOM 1856 C CA  . VAL A 1 231 ? 2.399   5.641   17.275  1.00 96.51 231 A 1 
ATOM 1857 C C   . VAL A 1 231 ? 3.081   7.005   17.425  1.00 96.48 231 A 1 
ATOM 1858 O O   . VAL A 1 231 ? 4.268   7.062   17.749  1.00 96.01 231 A 1 
ATOM 1859 C CB  . VAL A 1 231 ? 2.386   5.191   15.800  1.00 96.14 231 A 1 
ATOM 1860 C CG1 . VAL A 1 231 ? 3.762   5.327   15.134  1.00 94.56 231 A 1 
ATOM 1861 C CG2 . VAL A 1 231 ? 1.970   3.719   15.691  1.00 94.72 231 A 1 
ATOM 1862 N N   . LEU A 1 232 ? 2.347   8.121   17.238  1.00 95.75 232 A 1 
ATOM 1863 C CA  . LEU A 1 232 ? 2.862   9.479   17.458  1.00 95.01 232 A 1 
ATOM 1864 C C   . LEU A 1 232 ? 3.466   9.623   18.861  1.00 95.26 232 A 1 
ATOM 1865 O O   . LEU A 1 232 ? 4.581   10.133  18.994  1.00 95.24 232 A 1 
ATOM 1866 C CB  . LEU A 1 232 ? 1.726   10.493  17.224  1.00 94.23 232 A 1 
ATOM 1867 C CG  . LEU A 1 232 ? 2.094   11.962  17.535  1.00 91.48 232 A 1 
ATOM 1868 C CD1 . LEU A 1 232 ? 3.221   12.477  16.638  1.00 84.94 232 A 1 
ATOM 1869 C CD2 . LEU A 1 232 ? 0.864   12.850  17.327  1.00 84.75 232 A 1 
ATOM 1870 N N   . ASN A 1 233 ? 2.762   9.128   19.875  1.00 96.33 233 A 1 
ATOM 1871 C CA  . ASN A 1 233 ? 3.139   9.243   21.283  1.00 96.50 233 A 1 
ATOM 1872 C C   . ASN A 1 233 ? 4.067   8.115   21.775  1.00 97.00 233 A 1 
ATOM 1873 O O   . ASN A 1 233 ? 4.548   8.177   22.904  1.00 96.20 233 A 1 
ATOM 1874 C CB  . ASN A 1 233 ? 1.852   9.350   22.112  1.00 96.28 233 A 1 
ATOM 1875 C CG  . ASN A 1 233 ? 1.091   10.633  21.803  1.00 93.93 233 A 1 
ATOM 1876 O OD1 . ASN A 1 233 ? 1.588   11.734  21.954  1.00 85.01 233 A 1 
ATOM 1877 N ND2 . ASN A 1 233 ? -0.125  10.536  21.329  1.00 84.93 233 A 1 
ATOM 1878 N N   . ASP A 1 234 ? 4.348   7.102   20.952  1.00 97.41 234 A 1 
ATOM 1879 C CA  . ASP A 1 234 ? 5.239   6.011   21.346  1.00 97.61 234 A 1 
ATOM 1880 C C   . ASP A 1 234 ? 6.713   6.451   21.295  1.00 97.59 234 A 1 
ATOM 1881 O O   . ASP A 1 234 ? 7.320   6.602   20.230  1.00 96.89 234 A 1 
ATOM 1882 C CB  . ASP A 1 234 ? 4.962   4.746   20.520  1.00 97.52 234 A 1 
ATOM 1883 C CG  . ASP A 1 234 ? 5.604   3.504   21.154  1.00 97.42 234 A 1 
ATOM 1884 O OD1 . ASP A 1 234 ? 6.509   3.643   22.014  1.00 95.18 234 A 1 
ATOM 1885 O OD2 . ASP A 1 234 ? 5.158   2.378   20.858  1.00 94.91 234 A 1 
ATOM 1886 N N   . ALA A 1 235 ? 7.313   6.663   22.473  1.00 97.87 235 A 1 
ATOM 1887 C CA  . ALA A 1 235 ? 8.707   7.095   22.619  1.00 97.85 235 A 1 
ATOM 1888 C C   . ALA A 1 235 ? 9.730   5.992   22.298  1.00 98.04 235 A 1 
ATOM 1889 O O   . ALA A 1 235 ? 10.917  6.294   22.138  1.00 96.79 235 A 1 
ATOM 1890 C CB  . ALA A 1 235 ? 8.893   7.637   24.044  1.00 97.36 235 A 1 
ATOM 1891 N N   . ARG A 1 236 ? 9.290   4.726   22.166  1.00 97.89 236 A 1 
ATOM 1892 C CA  . ARG A 1 236 ? 10.148  3.558   21.910  1.00 97.91 236 A 1 
ATOM 1893 C C   . ARG A 1 236 ? 10.573  3.437   20.444  1.00 98.01 236 A 1 
ATOM 1894 O O   . ARG A 1 236 ? 11.401  2.585   20.121  1.00 97.51 236 A 1 
ATOM 1895 C CB  . ARG A 1 236 ? 9.411   2.278   22.348  1.00 97.76 236 A 1 
ATOM 1896 C CG  . ARG A 1 236 ? 8.931   2.300   23.809  1.00 97.54 236 A 1 
ATOM 1897 C CD  . ARG A 1 236 ? 8.037   1.091   24.123  1.00 96.70 236 A 1 
ATOM 1898 N NE  . ARG A 1 236 ? 6.780   1.119   23.351  1.00 94.82 236 A 1 
ATOM 1899 C CZ  . ARG A 1 236 ? 5.856   0.168   23.303  1.00 94.43 236 A 1 
ATOM 1900 N NH1 . ARG A 1 236 ? 5.945   -0.928  24.001  1.00 90.47 236 A 1 
ATOM 1901 N NH2 . ARG A 1 236 ? 4.819   0.313   22.536  1.00 90.90 236 A 1 
ATOM 1902 N N   . VAL A 1 237 ? 10.014  4.271   19.551  1.00 98.05 237 A 1 
ATOM 1903 C CA  . VAL A 1 237 ? 10.310  4.247   18.113  1.00 97.98 237 A 1 
ATOM 1904 C C   . VAL A 1 237 ? 10.742  5.613   17.576  1.00 97.89 237 A 1 
ATOM 1905 O O   . VAL A 1 237 ? 10.213  6.659   17.955  1.00 97.24 237 A 1 
ATOM 1906 C CB  . VAL A 1 237 ? 9.149   3.665   17.275  1.00 97.48 237 A 1 
ATOM 1907 C CG1 . VAL A 1 237 ? 8.900   2.195   17.614  1.00 95.27 237 A 1 
ATOM 1908 C CG2 . VAL A 1 237 ? 7.830   4.428   17.445  1.00 94.69 237 A 1 
ATOM 1909 N N   . GLU A 1 238 ? 11.700  5.598   16.641  1.00 97.33 238 A 1 
ATOM 1910 C CA  . GLU A 1 238 ? 11.922  6.664   15.656  1.00 97.18 238 A 1 
ATOM 1911 C C   . GLU A 1 238 ? 10.925  6.497   14.505  1.00 97.29 238 A 1 
ATOM 1912 O O   . GLU A 1 238 ? 10.505  5.378   14.206  1.00 96.71 238 A 1 
ATOM 1913 C CB  . GLU A 1 238 ? 13.357  6.605   15.126  1.00 96.40 238 A 1 
ATOM 1914 C CG  . GLU A 1 238 ? 14.392  6.922   16.213  1.00 92.14 238 A 1 
ATOM 1915 C CD  . GLU A 1 238 ? 15.826  6.554   15.810  1.00 92.02 238 A 1 
ATOM 1916 O OE1 . GLU A 1 238 ? 16.726  6.762   16.652  1.00 83.57 238 A 1 
ATOM 1917 O OE2 . GLU A 1 238 ? 16.041  5.953   14.735  1.00 85.39 238 A 1 
ATOM 1918 N N   . LYS A 1 239 ? 10.501  7.602   13.866  1.00 96.37 239 A 1 
ATOM 1919 C CA  . LYS A 1 239 ? 9.372   7.622   12.926  1.00 96.02 239 A 1 
ATOM 1920 C C   . LYS A 1 239 ? 9.743   8.351   11.641  1.00 95.85 239 A 1 
ATOM 1921 O O   . LYS A 1 239 ? 10.288  9.450   11.696  1.00 94.53 239 A 1 
ATOM 1922 C CB  . LYS A 1 239 ? 8.146   8.299   13.576  1.00 94.26 239 A 1 
ATOM 1923 C CG  . LYS A 1 239 ? 7.770   7.720   14.942  1.00 92.50 239 A 1 
ATOM 1924 C CD  . LYS A 1 239 ? 6.681   8.558   15.623  1.00 92.16 239 A 1 
ATOM 1925 C CE  . LYS A 1 239 ? 6.358   8.034   17.027  1.00 86.87 239 A 1 
ATOM 1926 N NZ  . LYS A 1 239 ? 7.419   8.289   18.025  1.00 81.79 239 A 1 
ATOM 1927 N N   . ALA A 1 240 ? 9.364   7.772   10.502  1.00 95.01 240 A 1 
ATOM 1928 C CA  . ALA A 1 240 ? 9.335   8.445   9.211   1.00 94.48 240 A 1 
ATOM 1929 C C   . ALA A 1 240 ? 8.051   8.065   8.465   1.00 94.36 240 A 1 
ATOM 1930 O O   . ALA A 1 240 ? 7.468   7.009   8.714   1.00 93.18 240 A 1 
ATOM 1931 C CB  . ALA A 1 240 ? 10.601  8.092   8.421   1.00 93.72 240 A 1 
ATOM 1932 N N   . VAL A 1 241 ? 7.604   8.934   7.547   1.00 93.81 241 A 1 
ATOM 1933 C CA  . VAL A 1 241 ? 6.460   8.672   6.666   1.00 92.80 241 A 1 
ATOM 1934 C C   . VAL A 1 241 ? 6.912   8.848   5.227   1.00 92.02 241 A 1 
ATOM 1935 O O   . VAL A 1 241 ? 7.492   9.874   4.875   1.00 90.38 241 A 1 
ATOM 1936 C CB  . VAL A 1 241 ? 5.257   9.577   6.987   1.00 91.52 241 A 1 
ATOM 1937 C CG1 . VAL A 1 241 ? 4.087   9.332   6.022   1.00 88.55 241 A 1 
ATOM 1938 C CG2 . VAL A 1 241 ? 4.743   9.336   8.412   1.00 88.79 241 A 1 
ATOM 1939 N N   . VAL A 1 242 ? 6.615   7.863   4.381   1.00 91.57 242 A 1 
ATOM 1940 C CA  . VAL A 1 242 ? 6.777   7.954   2.930   1.00 89.88 242 A 1 
ATOM 1941 C C   . VAL A 1 242 ? 5.403   8.149   2.308   1.00 88.98 242 A 1 
ATOM 1942 O O   . VAL A 1 242 ? 4.493   7.353   2.538   1.00 86.82 242 A 1 
ATOM 1943 C CB  . VAL A 1 242 ? 7.490   6.710   2.366   1.00 88.14 242 A 1 
ATOM 1944 C CG1 . VAL A 1 242 ? 7.629   6.783   0.840   1.00 82.56 242 A 1 
ATOM 1945 C CG2 . VAL A 1 242 ? 8.904   6.584   2.946   1.00 82.85 242 A 1 
ATOM 1946 N N   . GLN A 1 243 ? 5.249   9.203   1.500   1.00 84.20 243 A 1 
ATOM 1947 C CA  . GLN A 1 243 ? 4.022   9.438   0.739   1.00 80.39 243 A 1 
ATOM 1948 C C   . GLN A 1 243 ? 3.994   8.540   -0.510  1.00 78.04 243 A 1 
ATOM 1949 O O   . GLN A 1 243 ? 4.125   9.004   -1.639  1.00 72.01 243 A 1 
ATOM 1950 C CB  . GLN A 1 243 ? 3.869   10.941  0.440   1.00 76.87 243 A 1 
ATOM 1951 C CG  . GLN A 1 243 ? 2.446   11.257  -0.065  1.00 69.53 243 A 1 
ATOM 1952 C CD  . GLN A 1 243 ? 2.226   12.742  -0.347  1.00 64.38 243 A 1 
ATOM 1953 O OE1 . GLN A 1 243 ? 3.117   13.574  -0.297  1.00 59.62 243 A 1 
ATOM 1954 N NE2 . GLN A 1 243 ? 1.013   13.132  -0.670  1.00 57.22 243 A 1 
ATOM 1955 N N   . ASN A 1 244 ? 3.856   7.235   -0.307  1.00 77.88 244 A 1 
ATOM 1956 C CA  . ASN A 1 244 ? 3.611   6.239   -1.345  1.00 75.28 244 A 1 
ATOM 1957 C C   . ASN A 1 244 ? 2.156   5.776   -1.232  1.00 73.65 244 A 1 
ATOM 1958 O O   . ASN A 1 244 ? 1.771   5.315   -0.163  1.00 66.95 244 A 1 
ATOM 1959 C CB  . ASN A 1 244 ? 4.603   5.077   -1.164  1.00 71.95 244 A 1 
ATOM 1960 C CG  . ASN A 1 244 ? 4.394   4.000   -2.205  1.00 67.58 244 A 1 
ATOM 1961 O OD1 . ASN A 1 244 ? 4.313   4.270   -3.392  1.00 62.92 244 A 1 
ATOM 1962 N ND2 . ASN A 1 244 ? 4.284   2.757   -1.803  1.00 61.64 244 A 1 
ATOM 1963 N N   . ARG A 1 245 ? 1.353   5.903   -2.303  1.00 71.75 245 A 1 
ATOM 1964 C CA  . ARG A 1 245 ? -0.093  5.587   -2.300  1.00 71.16 245 A 1 
ATOM 1965 C C   . ARG A 1 245 ? -0.806  6.216   -1.089  1.00 72.77 245 A 1 
ATOM 1966 O O   . ARG A 1 245 ? -0.781  7.441   -0.942  1.00 65.54 245 A 1 
ATOM 1967 C CB  . ARG A 1 245 ? -0.299  4.058   -2.393  1.00 65.16 245 A 1 
ATOM 1968 C CG  . ARG A 1 245 ? 0.265   3.425   -3.669  1.00 60.84 245 A 1 
ATOM 1969 C CD  . ARG A 1 245 ? 0.029   1.912   -3.591  1.00 58.01 245 A 1 
ATOM 1970 N NE  . ARG A 1 245 ? 0.335   1.240   -4.863  1.00 53.71 245 A 1 
ATOM 1971 C CZ  . ARG A 1 245 ? 0.104   -0.032  -5.114  1.00 47.85 245 A 1 
ATOM 1972 N NH1 . ARG A 1 245 ? -0.347  -0.856  -4.210  1.00 46.62 245 A 1 
ATOM 1973 N NH2 . ARG A 1 245 ? 0.308   -0.513  -6.299  1.00 43.28 245 A 1 
ATOM 1974 N N   . ASP A 1 246 ? -1.382  5.395   -0.214  1.00 78.06 246 A 1 
ATOM 1975 C CA  . ASP A 1 246 ? -2.074  5.799   1.014   1.00 81.05 246 A 1 
ATOM 1976 C C   . ASP A 1 246 ? -1.142  5.986   2.230   1.00 84.92 246 A 1 
ATOM 1977 O O   . ASP A 1 246 ? -1.587  5.969   3.377   1.00 78.73 246 A 1 
ATOM 1978 C CB  . ASP A 1 246 ? -3.201  4.800   1.308   1.00 73.79 246 A 1 
ATOM 1979 C CG  . ASP A 1 246 ? -4.380  4.901   0.346   1.00 68.00 246 A 1 
ATOM 1980 O OD1 . ASP A 1 246 ? -4.523  5.952   -0.326  1.00 63.32 246 A 1 
ATOM 1981 O OD2 . ASP A 1 246 ? -5.190  3.953   0.344   1.00 62.83 246 A 1 
ATOM 1982 N N   . GLY A 1 247 ? 0.156   6.185   1.998   1.00 86.82 247 A 1 
ATOM 1983 C CA  . GLY A 1 247 ? 1.145   6.486   3.028   1.00 88.24 247 A 1 
ATOM 1984 C C   . GLY A 1 247 ? 1.678   5.251   3.759   1.00 90.38 247 A 1 
ATOM 1985 O O   . GLY A 1 247 ? 0.935   4.351   4.133   1.00 89.05 247 A 1 
ATOM 1986 N N   . LEU A 1 248 ? 2.984   5.251   4.001   1.00 91.51 248 A 1 
ATOM 1987 C CA  . LEU A 1 248 ? 3.716   4.163   4.652   1.00 92.41 248 A 1 
ATOM 1988 C C   . LEU A 1 248 ? 4.487   4.708   5.858   1.00 93.20 248 A 1 
ATOM 1989 O O   . LEU A 1 248 ? 5.326   5.602   5.698   1.00 92.18 248 A 1 
ATOM 1990 C CB  . LEU A 1 248 ? 4.657   3.541   3.601   1.00 91.91 248 A 1 
ATOM 1991 C CG  . LEU A 1 248 ? 5.551   2.398   4.111   1.00 91.40 248 A 1 
ATOM 1992 C CD1 . LEU A 1 248 ? 4.758   1.127   4.361   1.00 87.60 248 A 1 
ATOM 1993 C CD2 . LEU A 1 248 ? 6.625   2.079   3.071   1.00 87.43 248 A 1 
ATOM 1994 N N   . PHE A 1 249 ? 4.255   4.165   7.056   1.00 93.53 249 A 1 
ATOM 1995 C CA  . PHE A 1 249 ? 5.152   4.370   8.192   1.00 94.36 249 A 1 
ATOM 1996 C C   . PHE A 1 249 ? 6.421   3.536   8.032   1.00 95.24 249 A 1 
ATOM 1997 O O   . PHE A 1 249 ? 6.362   2.356   7.700   1.00 95.14 249 A 1 
ATOM 1998 C CB  . PHE A 1 249 ? 4.485   4.020   9.530   1.00 93.99 249 A 1 
ATOM 1999 C CG  . PHE A 1 249 ? 3.695   5.123   10.208  1.00 93.41 249 A 1 
ATOM 2000 C CD1 . PHE A 1 249 ? 4.232   6.415   10.355  1.00 90.36 249 A 1 
ATOM 2001 C CD2 . PHE A 1 249 ? 2.443   4.826   10.783  1.00 90.13 249 A 1 
ATOM 2002 C CE1 . PHE A 1 249 ? 3.510   7.410   11.038  1.00 88.94 249 A 1 
ATOM 2003 C CE2 . PHE A 1 249 ? 1.728   5.824   11.468  1.00 88.58 249 A 1 
ATOM 2004 C CZ  . PHE A 1 249 ? 2.255   7.117   11.589  1.00 90.04 249 A 1 
ATOM 2005 N N   . ILE A 1 250 ? 7.545   4.146   8.385   1.00 95.98 250 A 1 
ATOM 2006 C CA  . ILE A 1 250 ? 8.808   3.473   8.676   1.00 96.37 250 A 1 
ATOM 2007 C C   . ILE A 1 250 ? 9.117   3.763   10.140  1.00 96.82 250 A 1 
ATOM 2008 O O   . ILE A 1 250 ? 9.408   4.906   10.501  1.00 96.39 250 A 1 
ATOM 2009 C CB  . ILE A 1 250 ? 9.940   3.957   7.745   1.00 95.74 250 A 1 
ATOM 2010 C CG1 . ILE A 1 250 ? 9.543   3.834   6.260   1.00 93.99 250 A 1 
ATOM 2011 C CG2 . ILE A 1 250 ? 11.232  3.182   8.061   1.00 94.20 250 A 1 
ATOM 2012 C CD1 . ILE A 1 250 ? 10.591  4.405   5.302   1.00 89.46 250 A 1 
ATOM 2013 N N   . LEU A 1 251 ? 9.021   2.750   10.984  1.00 97.06 251 A 1 
ATOM 2014 C CA  . LEU A 1 251 ? 9.285   2.845   12.415  1.00 97.43 251 A 1 
ATOM 2015 C C   . LEU A 1 251 ? 10.549  2.055   12.734  1.00 97.75 251 A 1 
ATOM 2016 O O   . LEU A 1 251 ? 10.644  0.887   12.376  1.00 97.53 251 A 1 
ATOM 2017 C CB  . LEU A 1 251 ? 8.079   2.326   13.218  1.00 97.38 251 A 1 
ATOM 2018 C CG  . LEU A 1 251 ? 6.713   2.905   12.805  1.00 96.72 251 A 1 
ATOM 2019 C CD1 . LEU A 1 251 ? 5.614   2.278   13.655  1.00 95.43 251 A 1 
ATOM 2020 C CD2 . LEU A 1 251 ? 6.651   4.424   12.980  1.00 95.40 251 A 1 
ATOM 2021 N N   . ARG A 1 252 ? 11.509  2.674   13.430  1.00 97.73 252 A 1 
ATOM 2022 C CA  . ARG A 1 252 ? 12.705  1.989   13.936  1.00 97.97 252 A 1 
ATOM 2023 C C   . ARG A 1 252 ? 12.599  1.842   15.444  1.00 97.92 252 A 1 
ATOM 2024 O O   . ARG A 1 252 ? 12.491  2.847   16.144  1.00 97.63 252 A 1 
ATOM 2025 C CB  . ARG A 1 252 ? 13.956  2.760   13.495  1.00 97.78 252 A 1 
ATOM 2026 C CG  . ARG A 1 252 ? 15.239  2.080   13.966  1.00 96.95 252 A 1 
ATOM 2027 C CD  . ARG A 1 252 ? 16.453  2.832   13.433  1.00 95.75 252 A 1 
ATOM 2028 N NE  . ARG A 1 252 ? 17.699  2.302   14.008  1.00 90.81 252 A 1 
ATOM 2029 C CZ  . ARG A 1 252 ? 18.415  2.853   14.974  1.00 89.33 252 A 1 
ATOM 2030 N NH1 . ARG A 1 252 ? 18.095  3.991   15.528  1.00 81.62 252 A 1 
ATOM 2031 N NH2 . ARG A 1 252 ? 19.485  2.251   15.404  1.00 80.50 252 A 1 
ATOM 2032 N N   . LYS A 1 253 ? 12.624  0.605   15.947  1.00 98.26 253 A 1 
ATOM 2033 C CA  . LYS A 1 253 ? 12.624  0.337   17.394  1.00 98.34 253 A 1 
ATOM 2034 C C   . LYS A 1 253 ? 13.969  0.762   17.991  1.00 98.27 253 A 1 
ATOM 2035 O O   . LYS A 1 253 ? 15.021  0.406   17.465  1.00 97.58 253 A 1 
ATOM 2036 C CB  . LYS A 1 253 ? 12.302  -1.143  17.643  1.00 98.03 253 A 1 
ATOM 2037 C CG  . LYS A 1 253 ? 12.197  -1.487  19.136  1.00 97.60 253 A 1 
ATOM 2038 C CD  . LYS A 1 253 ? 11.737  -2.938  19.309  1.00 96.84 253 A 1 
ATOM 2039 C CE  . LYS A 1 253 ? 11.687  -3.366  20.776  1.00 94.54 253 A 1 
ATOM 2040 N NZ  . LYS A 1 253 ? 11.195  -4.763  20.901  1.00 93.72 253 A 1 
ATOM 2041 N N   . LYS A 1 254 ? 13.909  1.562   19.073  1.00 97.49 254 A 1 
ATOM 2042 C CA  . LYS A 1 254 ? 15.094  2.029   19.796  1.00 97.06 254 A 1 
ATOM 2043 C C   . LYS A 1 254 ? 15.756  0.909   20.590  1.00 95.69 254 A 1 
ATOM 2044 O O   . LYS A 1 254 ? 15.053  -0.016  21.041  1.00 91.35 254 A 1 
ATOM 2045 C CB  . LYS A 1 254 ? 14.750  3.223   20.687  1.00 95.91 254 A 1 
ATOM 2046 C CG  . LYS A 1 254 ? 14.338  4.451   19.867  1.00 96.03 254 A 1 
ATOM 2047 C CD  . LYS A 1 254 ? 13.972  5.602   20.800  1.00 94.61 254 A 1 
ATOM 2048 C CE  . LYS A 1 254 ? 13.480  6.793   19.979  1.00 92.24 254 A 1 
ATOM 2049 N NZ  . LYS A 1 254 ? 12.880  7.825   20.856  1.00 87.70 254 A 1 
ATOM 2050 O OXT . LYS A 1 254 ? 17.009  1.023   20.761  1.00 91.43 254 A 1 
#
