# 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_if02662
#
_entry.id if02662
#
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" 
"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 LEU 1   
1 n ILE 2   
1 n ASP 3   
1 n GLN 4   
1 n PHE 5   
1 n HIS 6   
1 n ARG 7   
1 n THR 8   
1 n ALA 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n GLY 13  
1 n ARG 14  
1 n GLU 15  
1 n ASN 16  
1 n ILE 17  
1 n ASP 18  
1 n LYS 19  
1 n LEU 20  
1 n LYS 21  
1 n ASN 22  
1 n ARG 23  
1 n ARG 24  
1 n VAL 25  
1 n ALA 26  
1 n VAL 27  
1 n PHE 28  
1 n GLY 29  
1 n VAL 30  
1 n GLY 31  
1 n GLY 32  
1 n VAL 33  
1 n GLY 34  
1 n GLY 35  
1 n HIS 36  
1 n THR 37  
1 n ALA 38  
1 n GLU 39  
1 n ALA 40  
1 n LEU 41  
1 n CYS 42  
1 n ARG 43  
1 n CYS 44  
1 n GLY 45  
1 n ILE 46  
1 n GLY 47  
1 n MET 48  
1 n ILE 49  
1 n ASP 50  
1 n VAL 51  
1 n PHE 52  
1 n ASP 53  
1 n GLY 54  
1 n ASP 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n ILE 59  
1 n THR 60  
1 n ASN 61  
1 n ILE 62  
1 n ASN 63  
1 n ARG 64  
1 n GLN 65  
1 n LEU 66  
1 n ILE 67  
1 n ALA 68  
1 n THR 69  
1 n HIS 70  
1 n SER 71  
1 n THR 72  
1 n ILE 73  
1 n GLY 74  
1 n ARG 75  
1 n ASP 76  
1 n LYS 77  
1 n VAL 78  
1 n GLU 79  
1 n VAL 80  
1 n MET 81  
1 n ARG 82  
1 n GLU 83  
1 n ARG 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n ASN 89  
1 n PRO 90  
1 n ASP 91  
1 n VAL 92  
1 n LYS 93  
1 n VAL 94  
1 n GLY 95  
1 n ALA 96  
1 n PHE 97  
1 n LYS 98  
1 n LEU 99  
1 n PHE 100 
1 n TYR 101 
1 n LEU 102 
1 n PRO 103 
1 n GLU 104 
1 n THR 105 
1 n ALA 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n ASP 110 
1 n LEU 111 
1 n SER 112 
1 n ILE 113 
1 n TYR 114 
1 n ASP 115 
1 n TYR 116 
1 n ILE 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n ILE 121 
1 n ASP 122 
1 n THR 123 
1 n MET 124 
1 n THR 125 
1 n ALA 126 
1 n LYS 127 
1 n ILE 128 
1 n GLU 129 
1 n LEU 130 
1 n VAL 131 
1 n CYS 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n GLU 136 
1 n LEU 137 
1 n ASN 138 
1 n ILE 139 
1 n PRO 140 
1 n VAL 141 
1 n ILE 142 
1 n SER 143 
1 n SER 144 
1 n MET 145 
1 n GLY 146 
1 n ALA 147 
1 n ALA 148 
1 n ASN 149 
1 n LYS 150 
1 n LEU 151 
1 n ASP 152 
1 n PRO 153 
1 n THR 154 
1 n ALA 155 
1 n PHE 156 
1 n GLU 157 
1 n VAL 158 
1 n ALA 159 
1 n ASP 160 
1 n ILE 161 
1 n TYR 162 
1 n GLU 163 
1 n THR 164 
1 n SER 165 
1 n VAL 166 
1 n CYS 167 
1 n PRO 168 
1 n MET 169 
1 n ALA 170 
1 n ARG 171 
1 n ILE 172 
1 n MET 173 
1 n ARG 174 
1 n LYS 175 
1 n GLU 176 
1 n LEU 177 
1 n LYS 178 
1 n LYS 179 
1 n ARG 180 
1 n GLY 181 
1 n VAL 182 
1 n GLU 183 
1 n SER 184 
1 n LEU 185 
1 n LYS 186 
1 n VAL 187 
1 n VAL 188 
1 n TYR 189 
1 n SER 190 
1 n LYS 191 
1 n GLU 192 
1 n ILE 193 
1 n PRO 194 
1 n ILE 195 
1 n ARG 196 
1 n ARG 197 
1 n GLU 198 
1 n ASP 199 
1 n ASP 200 
1 n HIS 201 
1 n TYR 202 
1 n GLN 203 
1 n SER 204 
1 n ALA 205 
1 n VAL 206 
1 n THR 207 
1 n GLY 208 
1 n ASN 209 
1 n ASP 210 
1 n ALA 211 
1 n GLU 212 
1 n LYS 213 
1 n ASN 214 
1 n ALA 215 
1 n GLY 216 
1 n ASN 217 
1 n PHE 218 
1 n SER 219 
1 n CYS 220 
1 n VAL 221 
1 n ASN 222 
1 n GLU 223 
1 n ILE 224 
1 n HIS 225 
1 n ALA 226 
1 n MET 227 
1 n SER 228 
1 n HIS 229 
1 n ARG 230 
1 n PRO 231 
1 n LEU 232 
1 n PRO 233 
1 n ALA 234 
1 n SER 235 
1 n ILE 236 
1 n ALA 237 
1 n PHE 238 
1 n VAL 239 
1 n PRO 240 
1 n PRO 241 
1 n VAL 242 
1 n ALA 243 
1 n GLY 244 
1 n LEU 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n GLY 249 
1 n GLU 250 
1 n ILE 251 
1 n ILE 252 
1 n LYS 253 
1 n ASP 254 
1 n LEU 255 
1 n VAL 256 
1 n THR 257 
1 n GLN 258 
1 n ASN 259 
1 n ILE 260 
1 n LEU 261 
1 n ARG 262 
1 n LEU 263 
1 n TYR 264 
#
_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 @ 2025-11-13 20:14:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.81
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
#
_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   . LEU A 1 1   ? -18.577 -22.547 -18.877 1.00 67.90 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -19.408 -21.351 -18.614 1.00 76.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -18.513 -20.121 -18.614 1.00 80.69 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.393 -20.209 -18.119 1.00 75.68 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.157 -21.471 -17.267 1.00 69.37 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -21.562 -22.087 -17.414 1.00 60.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -21.666 -23.431 -16.706 1.00 57.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.618 -21.139 -16.828 1.00 57.36 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -18.971 -19.007 -19.210 1.00 81.42 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -18.299 -17.702 -19.119 1.00 84.56 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -18.659 -17.122 -17.747 1.00 85.15 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -19.842 -17.030 -17.427 1.00 79.39 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -18.727 -16.786 -20.289 1.00 81.08 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -18.307 -17.411 -21.642 1.00 74.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -18.120 -15.383 -20.131 1.00 74.05 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -18.816 -16.658 -22.880 1.00 68.19 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -17.654 -16.781 -16.940 1.00 89.16 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -17.798 -16.130 -15.634 1.00 90.12 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -17.056 -14.783 -15.616 1.00 91.59 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -16.392 -14.406 -16.594 1.00 89.01 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -17.365 -17.097 -14.503 1.00 86.46 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -15.889 -17.521 -14.528 1.00 86.63 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -15.036 -16.774 -15.048 1.00 82.73 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -15.569 -18.617 -14.007 1.00 82.76 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -17.162 -14.034 -14.505 1.00 92.30 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -16.527 -12.721 -14.351 1.00 93.16 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -14.992 -12.767 -14.447 1.00 94.21 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -14.366 -11.749 -14.740 1.00 92.11 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -16.994 -12.046 -13.042 1.00 90.54 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -16.514 -12.649 -11.703 1.00 85.92 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -17.391 -13.771 -11.156 1.00 86.77 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -18.049 -14.504 -11.879 1.00 80.31 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -17.431 -13.960 -9.854  1.00 78.25 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -14.371 -13.933 -14.258 1.00 93.44 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -12.923 -14.129 -14.345 1.00 93.88 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -12.461 -14.749 -15.668 1.00 94.47 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -11.278 -15.036 -15.825 1.00 92.61 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -12.434 -14.936 -13.137 1.00 93.51 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -12.811 -14.321 -11.805 1.00 94.33 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -12.369 -13.025 -11.477 1.00 92.02 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -13.636 -15.029 -10.913 1.00 92.92 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -12.754 -12.438 -10.261 1.00 92.10 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -14.018 -14.442 -9.696  1.00 92.19 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -13.581 -13.144 -9.371  1.00 92.87 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -13.349 -14.927 -16.662 1.00 94.76 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -13.014 -15.584 -17.928 1.00 95.05 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -11.782 -14.968 -18.607 1.00 95.33 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -10.849 -15.684 -18.971 1.00 94.18 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -14.230 -15.541 -18.858 1.00 94.42 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -13.968 -16.228 -20.178 1.00 92.36 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -13.788 -17.577 -20.364 1.00 80.50 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -13.829 -15.630 -21.403 1.00 80.72 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -13.549 -17.792 -21.666 1.00 82.27 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -13.567 -16.631 -22.337 1.00 83.86 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -11.735 -13.626 -18.725 1.00 94.84 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -10.580 -12.947 -19.350 1.00 95.10 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -9.306  -13.046 -18.503 1.00 95.36 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -8.221  -13.185 -19.064 1.00 94.47 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -10.904 -11.479 -19.652 1.00 95.13 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -12.016 -11.338 -20.706 1.00 93.41 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -12.178 -9.881  -21.163 1.00 89.85 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -11.028 -9.427  -21.969 1.00 84.03 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -10.868 -8.227  -22.508 1.00 80.79 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -11.750 -7.282  -22.350 1.00 73.73 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -9.808  -7.966  -23.224 1.00 71.60 7   A 1 
ATOM 66   N N   . THR A 1 8   ? -9.426  -13.011 -17.175 1.00 95.00 8   A 1 
ATOM 67   C CA  . THR A 1 8   ? -8.296  -13.220 -16.257 1.00 94.69 8   A 1 
ATOM 68   C C   . THR A 1 8   ? -7.765  -14.651 -16.361 1.00 94.81 8   A 1 
ATOM 69   O O   . THR A 1 8   ? -6.555  -14.854 -16.414 1.00 94.14 8   A 1 
ATOM 70   C CB  . THR A 1 8   ? -8.709  -12.906 -14.812 1.00 94.40 8   A 1 
ATOM 71   O OG1 . THR A 1 8   ? -9.376  -11.662 -14.762 1.00 91.80 8   A 1 
ATOM 72   C CG2 . THR A 1 8   ? -7.513  -12.804 -13.873 1.00 91.69 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -8.650  -15.646 -16.499 1.00 94.71 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -8.275  -17.044 -16.701 1.00 94.32 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -7.554  -17.285 -18.039 1.00 94.51 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -6.653  -18.115 -18.094 1.00 93.73 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -9.536  -17.913 -16.583 1.00 93.70 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -7.890  -16.543 -19.102 1.00 93.88 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -7.135  -16.594 -20.364 1.00 93.28 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -5.687  -16.107 -20.205 1.00 93.04 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -4.809  -16.583 -20.918 1.00 91.96 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -7.842  -15.757 -21.448 1.00 93.82 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -9.191  -16.310 -21.944 1.00 91.51 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -9.809  -15.317 -22.932 1.00 88.16 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -9.045  -17.663 -22.640 1.00 88.56 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -5.436  -15.171 -19.279 1.00 92.42 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -4.100  -14.627 -19.028 1.00 91.84 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -3.301  -15.471 -18.027 1.00 91.58 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -2.134  -15.763 -18.266 1.00 90.20 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -4.249  -13.170 -18.552 1.00 91.38 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -2.911  -12.452 -18.283 1.00 87.54 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -2.072  -12.315 -19.553 1.00 84.00 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -3.187  -11.057 -17.735 1.00 84.69 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -3.916  -15.839 -16.896 1.00 92.31 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -3.235  -16.507 -15.779 1.00 91.73 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -3.352  -18.037 -15.816 1.00 91.41 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -2.608  -18.727 -15.129 1.00 89.62 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -3.772  -15.955 -14.444 1.00 91.35 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -3.610  -14.437 -14.222 1.00 90.18 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -4.069  -14.086 -12.805 1.00 87.94 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -2.164  -13.968 -14.383 1.00 88.53 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -4.280  -18.588 -16.599 1.00 91.54 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -4.671  -19.996 -16.563 1.00 91.04 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -5.760  -20.275 -15.516 1.00 91.75 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -5.799  -19.666 -14.446 1.00 91.61 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -6.661  -21.219 -15.816 1.00 93.34 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -7.806  -21.557 -14.941 1.00 93.40 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -7.357  -22.074 -13.574 1.00 94.19 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -7.914  -21.671 -12.564 1.00 93.61 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -8.718  -22.570 -15.647 1.00 92.26 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -10.068 -22.792 -14.923 1.00 83.25 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -10.959 -21.544 -14.985 1.00 79.65 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -12.219 -21.716 -14.250 1.00 73.09 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -13.247 -20.884 -14.291 1.00 65.80 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -13.303 -19.883 -15.110 1.00 58.94 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -14.253 -21.029 -13.481 1.00 58.83 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -6.310  -22.895 -13.552 1.00 92.48 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -5.729  -23.439 -12.315 1.00 92.47 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -5.294  -22.330 -11.343 1.00 93.39 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -5.505  -22.428 -10.136 1.00 92.79 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -4.517  -24.298 -12.703 1.00 91.18 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -3.971  -25.126 -11.533 1.00 79.64 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -2.579  -25.709 -11.823 1.00 71.34 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -1.831  -25.888 -10.831 1.00 63.96 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -2.236  -25.866 -13.007 1.00 63.63 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -4.713  -21.242 -11.860 1.00 94.07 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -4.286  -20.125 -11.026 1.00 94.27 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -5.467  -19.302 -10.505 1.00 94.98 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -5.395  -18.823 -9.380  1.00 94.83 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -3.257  -19.289 -11.790 1.00 94.09 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -1.933  -20.018 -11.920 1.00 92.93 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -1.495  -20.743 -11.034 1.00 89.07 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -1.247  -19.852 -13.021 1.00 88.81 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -6.574  -19.204 -11.242 1.00 95.44 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -7.813  -18.607 -10.715 1.00 95.62 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -8.343  -19.429 -9.537  1.00 95.94 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -8.688  -18.861 -8.502  1.00 95.78 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -8.881  -18.461 -11.817 1.00 95.13 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -8.382  -17.596 -12.997 1.00 92.76 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -10.190 -17.879 -11.256 1.00 93.23 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -7.913  -16.186 -12.620 1.00 85.93 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -8.342  -20.758 -9.647  1.00 95.14 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -8.781  -21.636 -8.560  1.00 94.96 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -7.844  -21.542 -7.340  1.00 95.46 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -8.307  -21.557 -6.196  1.00 94.88 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -8.907  -23.079 -9.076  1.00 94.18 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -9.993  -23.254 -10.152 1.00 91.19 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -11.003 -22.508 -10.123 1.00 87.69 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -9.826  -24.154 -11.004 1.00 87.55 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -6.531  -21.352 -7.551  1.00 94.67 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -5.573  -21.047 -6.473  1.00 94.33 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -5.904  -19.722 -5.788  1.00 95.41 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -6.044  -19.707 -4.567  1.00 95.01 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -4.134  -21.018 -7.008  1.00 92.43 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -3.590  -22.417 -7.334  1.00 82.92 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -2.259  -22.310 -8.095  1.00 80.92 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -1.785  -23.711 -8.493  1.00 73.03 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -0.677  -23.677 -9.484  1.00 67.14 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? -6.075  -18.641 -6.549  1.00 95.83 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? -6.378  -17.306 -6.021  1.00 96.44 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? -7.692  -17.283 -5.227  1.00 96.93 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? -7.749  -16.664 -4.168  1.00 97.13 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? -6.414  -16.286 -7.171  1.00 96.61 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? -5.049  -15.995 -7.827  1.00 96.18 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -5.254  -15.067 -9.025  1.00 95.96 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? -4.055  -15.349 -6.870  1.00 95.65 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? -8.702  -18.033 -5.673  1.00 97.36 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? -9.977  -18.183 -4.956  1.00 97.40 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? -9.814  -18.772 -3.544  1.00 97.67 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? -10.645 -18.523 -2.675  1.00 97.28 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? -10.923 -19.032 -5.823  1.00 96.62 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? -12.336 -19.100 -5.233  1.00 86.97 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? -13.316 -19.819 -6.170  1.00 84.70 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? -14.701 -19.789 -5.522  1.00 72.02 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? -15.755 -20.339 -6.415  1.00 64.34 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? -8.752  -19.537 -3.302  1.00 96.23 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? -8.436  -20.123 -1.997  1.00 96.06 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? -7.425  -19.292 -1.179  1.00 96.41 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? -6.962  -19.764 -0.144  1.00 95.43 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? -7.967  -21.571 -2.206  1.00 95.15 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? -9.080  -22.457 -2.732  1.00 88.70 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? -10.128 -22.601 -2.135  1.00 79.39 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? -8.889  -23.087 -3.862  1.00 77.25 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? -7.043  -18.100 -1.641  1.00 96.83 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? -6.116  -17.213 -0.917  1.00 97.26 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? -6.869  -16.201 -0.071  1.00 97.97 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? -7.940  -15.722 -0.467  1.00 97.96 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? -5.163  -16.485 -1.881  1.00 96.96 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? -4.259  -17.376 -2.744  1.00 95.71 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? -3.361  -18.343 -1.972  1.00 93.56 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? -4.004  -19.647 -1.741  1.00 90.65 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? -3.523  -20.614 -0.969  1.00 88.07 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? -2.400  -20.499 -0.328  1.00 82.91 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? -4.181  -21.725 -0.837  1.00 83.93 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -6.268  -15.839 1.070   1.00 97.25 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -6.727  -14.778 1.970   1.00 97.78 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -5.684  -13.671 2.052   1.00 97.82 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -4.549  -13.917 2.452   1.00 97.71 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -7.066  -15.374 3.337   1.00 98.03 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -7.756  -14.353 4.250   1.00 98.05 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -8.249  -15.048 5.516   1.00 97.64 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -9.067  -14.148 6.340   1.00 96.90 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -9.665  -14.444 7.476   1.00 96.49 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -9.573  -15.622 8.021   1.00 94.94 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -10.380 -13.548 8.085   1.00 94.94 24  A 1 
ATOM 206  N N   . VAL A 1 25  ? -6.073  -12.459 1.677   1.00 98.18 25  A 1 
ATOM 207  C CA  . VAL A 1 25  ? -5.183  -11.290 1.650   1.00 98.49 25  A 1 
ATOM 208  C C   . VAL A 1 25  ? -5.722  -10.210 2.580   1.00 98.59 25  A 1 
ATOM 209  O O   . VAL A 1 25  ? -6.902  -9.866  2.515   1.00 98.58 25  A 1 
ATOM 210  C CB  . VAL A 1 25  ? -4.994  -10.757 0.216   1.00 98.44 25  A 1 
ATOM 211  C CG1 . VAL A 1 25  ? -4.022  -9.572  0.186   1.00 98.02 25  A 1 
ATOM 212  C CG2 . VAL A 1 25  ? -4.434  -11.844 -0.715  1.00 98.04 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? -4.848  -9.651  3.426   1.00 98.82 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? -5.167  -8.476  4.229   1.00 98.84 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? -4.740  -7.191  3.511   1.00 98.88 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? -3.639  -7.118  2.965   1.00 98.80 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? -4.496  -8.589  5.595   1.00 98.68 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -5.579  -6.159  3.564   1.00 98.81 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -5.259  -4.806  3.094   1.00 98.85 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -5.397  -3.839  4.263   1.00 98.79 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -6.504  -3.568  4.735   1.00 98.60 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -6.135  -4.386  1.899   1.00 98.84 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -5.684  -3.025  1.355   1.00 98.55 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -6.069  -5.401  0.749   1.00 98.50 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? -4.265  -3.319  4.738   1.00 98.70 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? -4.218  -2.345  5.827   1.00 98.62 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? -4.161  -0.924  5.262   1.00 98.45 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? -3.219  -0.561  4.554   1.00 97.76 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? -3.028  -2.636  6.746   1.00 98.55 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? -3.185  -3.874  7.607   1.00 98.63 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? -3.632  -3.752  8.939   1.00 98.13 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? -2.880  -5.144  7.089   1.00 98.16 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? -3.759  -4.892  9.749   1.00 98.01 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? -3.016  -6.287  7.897   1.00 97.92 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? -3.450  -6.162  9.230   1.00 98.38 28  A 1 
ATOM 236  N N   . GLY A 1 29  ? -5.167  -0.107  5.593   1.00 98.25 29  A 1 
ATOM 237  C CA  . GLY A 1 29  ? -5.412  1.227   5.051   1.00 98.10 29  A 1 
ATOM 238  C C   . GLY A 1 29  ? -6.317  1.193   3.815   1.00 98.06 29  A 1 
ATOM 239  O O   . GLY A 1 29  ? -5.937  0.661   2.773   1.00 97.00 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? -7.507  1.808   3.895   1.00 97.65 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? -8.477  1.940   2.783   1.00 97.66 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? -8.481  3.376   2.247   1.00 97.19 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? -9.505  4.024   2.028   1.00 92.62 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? -9.865  1.380   3.170   1.00 96.65 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? -10.788 1.273   1.958   1.00 93.53 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? -9.754  -0.042  3.738   1.00 94.32 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -7.277  3.922   2.046   1.00 96.41 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -7.058  5.240   1.463   1.00 95.79 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -6.965  5.222   -0.067  1.00 96.37 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -7.447  4.325   -0.750  1.00 95.04 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? -6.290  6.233   -0.627  1.00 96.44 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? -6.081  6.351   -2.076  1.00 96.51 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? -5.255  5.221   -2.703  1.00 97.28 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? -5.339  5.020   -3.910  1.00 96.46 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? -4.479  4.477   -1.915  1.00 98.04 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? -3.706  3.304   -2.358  1.00 98.31 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? -4.505  2.027   -2.090  1.00 98.57 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? -4.929  1.360   -3.034  1.00 98.49 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? -2.313  3.269   -1.694  1.00 98.09 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? -1.512  2.045   -2.148  1.00 97.58 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? -1.488  4.524   -2.016  1.00 97.51 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? -4.768  1.707   -0.819  1.00 98.54 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? -5.322  0.414   -0.409  1.00 98.66 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? -6.725  0.124   -0.936  1.00 98.77 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? -7.025  -1.023  -1.251  1.00 98.72 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? -7.565  1.152   -1.157  1.00 98.51 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? -8.871  0.966   -1.799  1.00 98.56 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? -8.752  0.396   -3.218  1.00 98.66 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? -9.452  -0.547  -3.574  1.00 98.52 35  A 1 
ATOM 270  N N   . HIS A 1 36  ? -7.811  0.916   -4.013  1.00 98.47 36  A 1 
ATOM 271  C CA  . HIS A 1 36  ? -7.544  0.395   -5.358  1.00 98.50 36  A 1 
ATOM 272  C C   . HIS A 1 36  ? -6.859  -0.975  -5.320  1.00 98.59 36  A 1 
ATOM 273  O O   . HIS A 1 36  ? -7.161  -1.824  -6.158  1.00 98.40 36  A 1 
ATOM 274  C CB  . HIS A 1 36  ? -6.708  1.403   -6.147  1.00 98.35 36  A 1 
ATOM 275  C CG  . HIS A 1 36  ? -7.456  2.670   -6.462  1.00 98.06 36  A 1 
ATOM 276  N ND1 . HIS A 1 36  ? -7.604  3.755   -5.632  1.00 92.85 36  A 1 
ATOM 277  C CD2 . HIS A 1 36  ? -8.127  2.957   -7.620  1.00 94.00 36  A 1 
ATOM 278  C CE1 . HIS A 1 36  ? -8.343  4.676   -6.270  1.00 94.04 36  A 1 
ATOM 279  N NE2 . HIS A 1 36  ? -8.680  4.233   -7.489  1.00 94.77 36  A 1 
ATOM 280  N N   . THR A 1 37  ? -5.996  -1.233  -4.331  1.00 98.69 37  A 1 
ATOM 281  C CA  . THR A 1 37  ? -5.412  -2.562  -4.101  1.00 98.81 37  A 1 
ATOM 282  C C   . THR A 1 37  ? -6.500  -3.602  -3.841  1.00 98.84 37  A 1 
ATOM 283  O O   . THR A 1 37  ? -6.556  -4.611  -4.543  1.00 98.76 37  A 1 
ATOM 284  C CB  . THR A 1 37  ? -4.436  -2.548  -2.916  1.00 98.79 37  A 1 
ATOM 285  O OG1 . THR A 1 37  ? -3.478  -1.530  -3.049  1.00 97.56 37  A 1 
ATOM 286  C CG2 . THR A 1 37  ? -3.675  -3.864  -2.770  1.00 97.93 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? -7.400  -3.355  -2.887  1.00 98.80 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? -8.472  -4.279  -2.521  1.00 98.83 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? -9.409  -4.575  -3.706  1.00 98.78 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? -9.714  -5.735  -3.985  1.00 98.64 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? -9.235  -3.690  -1.327  1.00 98.81 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -9.820  -3.537  -4.455  1.00 98.77 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -10.654 -3.729  -5.645  1.00 98.68 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -9.942  -4.554  -6.730  1.00 98.65 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -10.538 -5.470  -7.302  1.00 98.33 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -11.114 -2.380  -6.219  1.00 98.31 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -11.981 -2.619  -7.462  1.00 96.64 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -12.708 -1.390  -7.996  1.00 95.69 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -12.806 -1.251  -9.236  1.00 89.65 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -13.308 -0.659  -7.199  1.00 90.91 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? -8.673  -4.257  -7.024  1.00 98.63 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? -7.917  -4.990  -8.034  1.00 98.60 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? -7.741  -6.470  -7.652  1.00 98.57 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? -7.950  -7.342  -8.495  1.00 98.39 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? -6.582  -4.281  -8.261  1.00 98.52 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? -7.449  -6.776  -6.383  1.00 98.79 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? -7.377  -8.149  -5.867  1.00 98.79 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? -8.712  -8.890  -6.039  1.00 98.65 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? -8.730  -10.023 -6.522  1.00 98.37 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? -6.963  -8.119  -4.383  1.00 98.82 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? -5.517  -7.666  -4.109  1.00 98.69 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? -5.318  -7.514  -2.599  1.00 98.52 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? -4.485  -8.652  -4.643  1.00 98.44 41  A 1 
ATOM 314  N N   . CYS A 1 42  ? -9.833  -8.235  -5.724  1.00 98.74 42  A 1 
ATOM 315  C CA  . CYS A 1 42  ? -11.180 -8.780  -5.914  1.00 98.61 42  A 1 
ATOM 316  C C   . CYS A 1 42  ? -11.456 -9.110  -7.390  1.00 98.29 42  A 1 
ATOM 317  O O   . CYS A 1 42  ? -11.896 -10.216 -7.718  1.00 97.53 42  A 1 
ATOM 318  C CB  . CYS A 1 42  ? -12.183 -7.761  -5.357  1.00 98.59 42  A 1 
ATOM 319  S SG  . CYS A 1 42  ? -13.863 -8.445  -5.392  1.00 98.41 42  A 1 
ATOM 320  N N   . ARG A 1 43  ? -11.112 -8.191  -8.305  1.00 98.19 43  A 1 
ATOM 321  C CA  . ARG A 1 43  ? -11.273 -8.374  -9.763  1.00 97.72 43  A 1 
ATOM 322  C C   . ARG A 1 43  ? -10.335 -9.437  -10.347 1.00 97.38 43  A 1 
ATOM 323  O O   . ARG A 1 43  ? -10.640 -9.990  -11.403 1.00 96.33 43  A 1 
ATOM 324  C CB  . ARG A 1 43  ? -11.056 -7.033  -10.481 1.00 97.39 43  A 1 
ATOM 325  C CG  . ARG A 1 43  ? -12.169 -6.025  -10.190 1.00 96.72 43  A 1 
ATOM 326  C CD  . ARG A 1 43  ? -11.892 -4.706  -10.921 1.00 96.48 43  A 1 
ATOM 327  N NE  . ARG A 1 43  ? -12.884 -3.675  -10.602 1.00 95.99 43  A 1 
ATOM 328  C CZ  . ARG A 1 43  ? -14.150 -3.614  -10.978 1.00 96.39 43  A 1 
ATOM 329  N NH1 . ARG A 1 43  ? -14.698 -4.501  -11.763 1.00 93.52 43  A 1 
ATOM 330  N NH2 . ARG A 1 43  ? -14.892 -2.639  -10.542 1.00 93.49 43  A 1 
ATOM 331  N N   . CYS A 1 44  ? -9.213  -9.737  -9.685  1.00 97.68 44  A 1 
ATOM 332  C CA  . CYS A 1 44  ? -8.303  -10.814 -10.075 1.00 97.39 44  A 1 
ATOM 333  C C   . CYS A 1 44  ? -8.745  -12.198 -9.577  1.00 97.15 44  A 1 
ATOM 334  O O   . CYS A 1 44  ? -8.203  -13.199 -10.042 1.00 96.24 44  A 1 
ATOM 335  C CB  . CYS A 1 44  ? -6.888  -10.475 -9.602  1.00 97.34 44  A 1 
ATOM 336  S SG  . CYS A 1 44  ? -6.231  -9.074  -10.558 1.00 96.57 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? -9.727  -12.279 -8.666  1.00 98.01 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? -10.274 -13.546 -8.179  1.00 97.89 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? -9.735  -14.020 -6.828  1.00 98.14 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? -9.900  -15.195 -6.506  1.00 97.65 45  A 1 
ATOM 341  N N   . ILE A 1 46  ? -9.121  -13.139 -6.018  1.00 98.20 46  A 1 
ATOM 342  C CA  . ILE A 1 46  ? -8.839  -13.447 -4.604  1.00 98.51 46  A 1 
ATOM 343  C C   . ILE A 1 46  ? -10.162 -13.757 -3.894  1.00 98.55 46  A 1 
ATOM 344  O O   . ILE A 1 46  ? -11.108 -12.976 -3.970  1.00 98.34 46  A 1 
ATOM 345  C CB  . ILE A 1 46  ? -8.073  -12.300 -3.914  1.00 98.48 46  A 1 
ATOM 346  C CG1 . ILE A 1 46  ? -6.671  -12.086 -4.522  1.00 97.61 46  A 1 
ATOM 347  C CG2 . ILE A 1 46  ? -7.961  -12.517 -2.395  1.00 98.04 46  A 1 
ATOM 348  C CD1 . ILE A 1 46  ? -5.683  -13.256 -4.330  1.00 95.65 46  A 1 
ATOM 349  N N   . GLY A 1 47  ? -10.226 -14.903 -3.204  1.00 98.53 47  A 1 
ATOM 350  C CA  . GLY A 1 47  ? -11.475 -15.384 -2.612  1.00 98.63 47  A 1 
ATOM 351  C C   . GLY A 1 47  ? -11.789 -14.814 -1.234  1.00 98.80 47  A 1 
ATOM 352  O O   . GLY A 1 47  ? -12.956 -14.794 -0.836  1.00 98.59 47  A 1 
ATOM 353  N N   . MET A 1 48  ? -10.771 -14.360 -0.498  1.00 98.67 48  A 1 
ATOM 354  C CA  . MET A 1 48  ? -10.913 -13.782 0.840   1.00 98.74 48  A 1 
ATOM 355  C C   . MET A 1 48  ? -10.086 -12.502 0.953   1.00 98.79 48  A 1 
ATOM 356  O O   . MET A 1 48  ? -8.866  -12.534 0.786   1.00 98.65 48  A 1 
ATOM 357  C CB  . MET A 1 48  ? -10.490 -14.810 1.902   1.00 98.47 48  A 1 
ATOM 358  C CG  . MET A 1 48  ? -11.432 -16.020 1.962   1.00 90.78 48  A 1 
ATOM 359  S SD  . MET A 1 48  ? -10.798 -17.463 2.862   1.00 85.59 48  A 1 
ATOM 360  C CE  . MET A 1 48  ? -9.673  -18.139 1.605   1.00 70.16 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? -10.740 -11.369 1.236   1.00 98.86 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? -10.089 -10.065 1.373   1.00 98.91 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? -10.543 -9.435  2.686   1.00 98.90 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? -11.725 -9.141  2.856   1.00 98.77 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? -10.391 -9.147  0.167   1.00 98.89 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -9.945  -9.801  -1.161  1.00 98.64 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? -9.690  -7.782  0.354   1.00 98.68 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? -10.362 -9.031  -2.416  1.00 97.99 49  A 1 
ATOM 369  N N   . ASP A 1 50  ? -9.602  -9.195  3.584   1.00 98.90 50  A 1 
ATOM 370  C CA  . ASP A 1 50  ? -9.873  -8.469  4.816   1.00 98.89 50  A 1 
ATOM 371  C C   . ASP A 1 50  ? -9.320  -7.051  4.710   1.00 98.90 50  A 1 
ATOM 372  O O   . ASP A 1 50  ? -8.157  -6.848  4.355   1.00 98.77 50  A 1 
ATOM 373  C CB  . ASP A 1 50  ? -9.297  -9.209  6.020   1.00 98.79 50  A 1 
ATOM 374  C CG  . ASP A 1 50  ? -9.993  -10.532 6.331   1.00 98.55 50  A 1 
ATOM 375  O OD1 . ASP A 1 50  ? -11.104 -10.824 5.830   1.00 97.32 50  A 1 
ATOM 376  O OD2 . ASP A 1 50  ? -9.426  -11.301 7.128   1.00 97.08 50  A 1 
ATOM 377  N N   . VAL A 1 51  ? -10.156 -6.058  5.007   1.00 98.83 51  A 1 
ATOM 378  C CA  . VAL A 1 51  ? -9.793  -4.639  4.952   1.00 98.83 51  A 1 
ATOM 379  C C   . VAL A 1 51  ? -9.773  -4.035  6.351   1.00 98.78 51  A 1 
ATOM 380  O O   . VAL A 1 51  ? -10.703 -4.237  7.134   1.00 98.54 51  A 1 
ATOM 381  C CB  . VAL A 1 51  ? -10.673 -3.835  3.980   1.00 98.70 51  A 1 
ATOM 382  C CG1 . VAL A 1 51  ? -10.467 -4.311  2.538   1.00 97.95 51  A 1 
ATOM 383  C CG2 . VAL A 1 51  ? -12.170 -3.885  4.289   1.00 97.50 51  A 1 
ATOM 384  N N   . PHE A 1 52  ? -8.715  -3.290  6.654   1.00 98.67 52  A 1 
ATOM 385  C CA  . PHE A 1 52  ? -8.485  -2.651  7.948   1.00 98.59 52  A 1 
ATOM 386  C C   . PHE A 1 52  ? -8.334  -1.141  7.769   1.00 98.48 52  A 1 
ATOM 387  O O   . PHE A 1 52  ? -7.449  -0.692  7.045   1.00 98.01 52  A 1 
ATOM 388  C CB  . PHE A 1 52  ? -7.229  -3.238  8.610   1.00 98.49 52  A 1 
ATOM 389  C CG  . PHE A 1 52  ? -7.315  -4.711  8.946   1.00 98.58 52  A 1 
ATOM 390  C CD1 . PHE A 1 52  ? -7.658  -5.110  10.250  1.00 98.10 52  A 1 
ATOM 391  C CD2 . PHE A 1 52  ? -7.056  -5.683  7.964   1.00 98.22 52  A 1 
ATOM 392  C CE1 . PHE A 1 52  ? -7.747  -6.473  10.567  1.00 98.01 52  A 1 
ATOM 393  C CE2 . PHE A 1 52  ? -7.157  -7.046  8.282   1.00 98.07 52  A 1 
ATOM 394  C CZ  . PHE A 1 52  ? -7.504  -7.442  9.582   1.00 98.28 52  A 1 
ATOM 395  N N   . ASP A 1 53  ? -9.184  -0.359  8.428   1.00 98.47 53  A 1 
ATOM 396  C CA  . ASP A 1 53  ? -9.078  1.108   8.471   1.00 98.50 53  A 1 
ATOM 397  C C   . ASP A 1 53  ? -9.919  1.631   9.645   1.00 98.48 53  A 1 
ATOM 398  O O   . ASP A 1 53  ? -11.026 1.147   9.875   1.00 98.02 53  A 1 
ATOM 399  C CB  . ASP A 1 53  ? -9.551  1.710   7.140   1.00 98.39 53  A 1 
ATOM 400  C CG  . ASP A 1 53  ? -9.071  3.147   6.898   1.00 98.21 53  A 1 
ATOM 401  O OD1 . ASP A 1 53  ? -9.403  4.024   7.720   1.00 97.46 53  A 1 
ATOM 402  O OD2 . ASP A 1 53  ? -8.429  3.401   5.849   1.00 97.28 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? -9.405  2.593   10.399  1.00 97.91 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? -10.119 3.170   11.545  1.00 97.55 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? -11.034 4.340   11.186  1.00 97.70 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? -11.894 4.717   11.988  1.00 96.64 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? -10.871 4.917   9.994   1.00 97.97 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? -11.520 6.159   9.601   1.00 98.13 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? -12.951 5.980   9.073   1.00 98.54 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? -13.370 4.937   8.571   1.00 98.37 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? -10.708 6.882   8.519   1.00 97.45 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? -9.386  7.508   8.947   1.00 95.33 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? -9.269  7.901   10.123  1.00 91.82 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? -8.595  7.731   7.993   1.00 91.08 55  A 1 
ATOM 415  N N   . VAL A 1 56  ? -13.659 7.111   9.069   1.00 98.24 56  A 1 
ATOM 416  C CA  . VAL A 1 56  ? -14.841 7.344   8.234   1.00 98.32 56  A 1 
ATOM 417  C C   . VAL A 1 56  ? -14.452 8.070   6.939   1.00 98.31 56  A 1 
ATOM 418  O O   . VAL A 1 56  ? -13.400 8.708   6.848   1.00 97.56 56  A 1 
ATOM 419  C CB  . VAL A 1 56  ? -15.946 8.103   8.996   1.00 97.68 56  A 1 
ATOM 420  C CG1 . VAL A 1 56  ? -16.428 7.297   10.209  1.00 93.11 56  A 1 
ATOM 421  C CG2 . VAL A 1 56  ? -15.501 9.496   9.461   1.00 92.09 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? -15.320 7.992   5.923   1.00 98.26 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? -15.161 8.754   4.680   1.00 98.29 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? -15.350 10.242  4.968   1.00 98.12 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? -16.394 10.662  5.462   1.00 97.75 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? -16.138 8.279   3.594   1.00 98.26 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? -15.956 9.080   2.298   1.00 97.70 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? -15.931 6.796   3.253   1.00 97.49 57  A 1 
ATOM 429  N N   . ASP A 1 58  ? -14.357 11.050  4.603   1.00 97.76 58  A 1 
ATOM 430  C CA  . ASP A 1 58  ? -14.377 12.504  4.720   1.00 97.23 58  A 1 
ATOM 431  C C   . ASP A 1 58  ? -14.446 13.171  3.334   1.00 97.47 58  A 1 
ATOM 432  O O   . ASP A 1 58  ? -13.972 12.615  2.337   1.00 96.45 58  A 1 
ATOM 433  C CB  . ASP A 1 58  ? -13.145 12.961  5.522   1.00 95.46 58  A 1 
ATOM 434  C CG  . ASP A 1 58  ? -13.099 14.481  5.610   1.00 90.86 58  A 1 
ATOM 435  O OD1 . ASP A 1 58  ? -12.330 15.082  4.816   1.00 84.88 58  A 1 
ATOM 436  O OD2 . ASP A 1 58  ? -13.919 15.046  6.355   1.00 83.61 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? -15.000 14.385  3.254   1.00 97.39 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? -15.131 15.154  1.999   1.00 97.37 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? -13.784 15.357  1.288   1.00 97.19 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? -13.699 15.290  0.063   1.00 95.85 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? -15.835 16.501  2.300   1.00 96.99 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? -16.184 17.309  1.027   1.00 94.23 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? -15.008 17.407  3.231   1.00 92.73 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? -17.222 16.644  0.129   1.00 87.34 59  A 1 
ATOM 445  N N   . THR A 1 60  ? -12.701 15.524  2.051   1.00 96.73 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? -11.343 15.712  1.513   1.00 95.77 60  A 1 
ATOM 447  C C   . THR A 1 60  ? -10.751 14.433  0.906   1.00 95.75 60  A 1 
ATOM 448  O O   . THR A 1 60  ? -9.697  14.471  0.273   1.00 94.64 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? -10.386 16.256  2.580   1.00 95.34 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? -10.118 15.274  3.559   1.00 93.85 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? -10.908 17.514  3.274   1.00 92.57 60  A 1 
ATOM 452  N N   . ASN A 1 61  ? -11.426 13.291  1.064   1.00 96.07 61  A 1 
ATOM 453  C CA  . ASN A 1 61  ? -11.015 12.011  0.493   1.00 96.66 61  A 1 
ATOM 454  C C   . ASN A 1 61  ? -11.442 11.858  -0.974  1.00 96.79 61  A 1 
ATOM 455  O O   . ASN A 1 61  ? -10.780 11.122  -1.709  1.00 95.88 61  A 1 
ATOM 456  C CB  . ASN A 1 61  ? -11.558 10.864  1.355   1.00 96.59 61  A 1 
ATOM 457  C CG  . ASN A 1 61  ? -11.108 10.840  2.815   1.00 96.07 61  A 1 
ATOM 458  O OD1 . ASN A 1 61  ? -11.596 10.033  3.587   1.00 92.38 61  A 1 
ATOM 459  N ND2 . ASN A 1 61  ? -10.158 11.634  3.243   1.00 92.39 61  A 1 
ATOM 460  N N   . ILE A 1 62  ? -12.485 12.580  -1.416  1.00 96.52 62  A 1 
ATOM 461  C CA  . ILE A 1 62  ? -13.070 12.456  -2.767  1.00 96.39 62  A 1 
ATOM 462  C C   . ILE A 1 62  ? -12.021 12.663  -3.868  1.00 95.89 62  A 1 
ATOM 463  O O   . ILE A 1 62  ? -12.075 12.025  -4.916  1.00 94.38 62  A 1 
ATOM 464  C CB  . ILE A 1 62  ? -14.260 13.435  -2.930  1.00 96.56 62  A 1 
ATOM 465  C CG1 . ILE A 1 62  ? -15.409 12.998  -1.993  1.00 95.59 62  A 1 
ATOM 466  C CG2 . ILE A 1 62  ? -14.752 13.521  -4.390  1.00 95.72 62  A 1 
ATOM 467  C CD1 . ILE A 1 62  ? -16.651 13.896  -2.033  1.00 93.50 62  A 1 
ATOM 468  N N   . ASN A 1 63  ? -11.026 13.501  -3.628  1.00 95.11 63  A 1 
ATOM 469  C CA  . ASN A 1 63  ? -10.002 13.798  -4.627  1.00 94.56 63  A 1 
ATOM 470  C C   . ASN A 1 63  ? -9.095  12.605  -4.994  1.00 94.22 63  A 1 
ATOM 471  O O   . ASN A 1 63  ? -8.308  12.737  -5.927  1.00 91.41 63  A 1 
ATOM 472  C CB  . ASN A 1 63  ? -9.176  15.002  -4.144  1.00 93.02 63  A 1 
ATOM 473  C CG  . ASN A 1 63  ? -8.087  14.631  -3.149  1.00 90.64 63  A 1 
ATOM 474  O OD1 . ASN A 1 63  ? -8.254  13.841  -2.233  1.00 84.05 63  A 1 
ATOM 475  N ND2 . ASN A 1 63  ? -6.900  15.164  -3.321  1.00 86.24 63  A 1 
ATOM 476  N N   . ARG A 1 64  ? -9.122  11.472  -4.243  1.00 96.16 64  A 1 
ATOM 477  C CA  . ARG A 1 64  ? -8.172  10.357  -4.473  1.00 96.07 64  A 1 
ATOM 478  C C   . ARG A 1 64  ? -8.607  8.986   -3.962  1.00 96.66 64  A 1 
ATOM 479  O O   . ARG A 1 64  ? -7.963  7.995   -4.309  1.00 95.40 64  A 1 
ATOM 480  C CB  . ARG A 1 64  ? -6.813  10.729  -3.852  1.00 94.72 64  A 1 
ATOM 481  C CG  . ARG A 1 64  ? -6.838  10.716  -2.312  1.00 91.99 64  A 1 
ATOM 482  C CD  . ARG A 1 64  ? -5.559  11.327  -1.736  1.00 92.39 64  A 1 
ATOM 483  N NE  . ARG A 1 64  ? -5.573  11.328  -0.265  1.00 91.73 64  A 1 
ATOM 484  C CZ  . ARG A 1 64  ? -6.260  12.147  0.527   1.00 92.23 64  A 1 
ATOM 485  N NH1 . ARG A 1 64  ? -7.053  13.076  0.061   1.00 83.10 64  A 1 
ATOM 486  N NH2 . ARG A 1 64  ? -6.157  12.035  1.822   1.00 85.99 64  A 1 
ATOM 487  N N   . GLN A 1 65  ? -9.617  8.891   -3.100  1.00 96.08 65  A 1 
ATOM 488  C CA  . GLN A 1 65  ? -10.020 7.615   -2.500  1.00 96.85 65  A 1 
ATOM 489  C C   . GLN A 1 65  ? -11.203 7.021   -3.259  1.00 97.05 65  A 1 
ATOM 490  O O   . GLN A 1 65  ? -12.226 7.672   -3.424  1.00 96.23 65  A 1 
ATOM 491  C CB  . GLN A 1 65  ? -10.316 7.747   -1.002  1.00 96.82 65  A 1 
ATOM 492  C CG  . GLN A 1 65  ? -9.113  8.291   -0.217  1.00 96.14 65  A 1 
ATOM 493  C CD  . GLN A 1 65  ? -9.264  8.218   1.303   1.00 95.76 65  A 1 
ATOM 494  O OE1 . GLN A 1 65  ? -10.151 7.598   1.858   1.00 91.96 65  A 1 
ATOM 495  N NE2 . GLN A 1 65  ? -8.376  8.845   2.046   1.00 90.64 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -11.076 5.763   -3.686  1.00 96.19 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -12.034 5.062   -4.550  1.00 96.26 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -13.460 5.013   -3.979  1.00 96.78 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -14.434 5.128   -4.716  1.00 95.30 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -11.483 3.641   -4.737  1.00 95.08 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -12.316 2.736   -5.652  1.00 94.03 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -12.347 3.254   -7.088  1.00 90.96 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -11.683 1.344   -5.624  1.00 91.81 66  A 1 
ATOM 504  N N   . ILE A 1 67  ? -13.567 4.837   -2.662  1.00 97.56 67  A 1 
ATOM 505  C CA  . ILE A 1 67  ? -14.839 4.724   -1.931  1.00 97.73 67  A 1 
ATOM 506  C C   . ILE A 1 67  ? -15.461 6.074   -1.562  1.00 98.10 67  A 1 
ATOM 507  O O   . ILE A 1 67  ? -16.583 6.107   -1.062  1.00 97.58 67  A 1 
ATOM 508  C CB  . ILE A 1 67  ? -14.637 3.870   -0.663  1.00 97.21 67  A 1 
ATOM 509  C CG1 . ILE A 1 67  ? -13.519 4.455   0.239   1.00 95.97 67  A 1 
ATOM 510  C CG2 . ILE A 1 67  ? -14.358 2.410   -1.063  1.00 95.09 67  A 1 
ATOM 511  C CD1 . ILE A 1 67  ? -13.525 3.865   1.642   1.00 94.12 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? -14.741 7.182   -1.751  1.00 97.72 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? -15.181 8.487   -1.290  1.00 97.59 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? -16.049 9.181   -2.349  1.00 97.51 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? -15.573 9.607   -3.403  1.00 97.14 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? -13.968 9.311   -0.859  1.00 97.56 68  A 1 
ATOM 517  N N   . THR A 1 69  ? -17.329 9.317   -2.041  1.00 97.91 69  A 1 
ATOM 518  C CA  . THR A 1 69  ? -18.332 10.047  -2.827  1.00 97.84 69  A 1 
ATOM 519  C C   . THR A 1 69  ? -19.189 10.885  -1.876  1.00 98.02 69  A 1 
ATOM 520  O O   . THR A 1 69  ? -19.192 10.648  -0.671  1.00 97.73 69  A 1 
ATOM 521  C CB  . THR A 1 69  ? -19.235 9.093   -3.627  1.00 97.60 69  A 1 
ATOM 522  O OG1 . THR A 1 69  ? -20.051 8.346   -2.755  1.00 96.60 69  A 1 
ATOM 523  C CG2 . THR A 1 69  ? -18.475 8.100   -4.508  1.00 95.81 69  A 1 
ATOM 524  N N   . HIS A 1 70  ? -19.970 11.829  -2.403  1.00 98.13 70  A 1 
ATOM 525  C CA  . HIS A 1 70  ? -20.885 12.615  -1.557  1.00 98.09 70  A 1 
ATOM 526  C C   . HIS A 1 70  ? -21.882 11.745  -0.773  1.00 98.22 70  A 1 
ATOM 527  O O   . HIS A 1 70  ? -22.240 12.101  0.340   1.00 97.57 70  A 1 
ATOM 528  C CB  . HIS A 1 70  ? -21.620 13.650  -2.418  1.00 97.68 70  A 1 
ATOM 529  C CG  . HIS A 1 70  ? -20.749 14.829  -2.765  1.00 97.04 70  A 1 
ATOM 530  N ND1 . HIS A 1 70  ? -20.462 15.880  -1.925  1.00 85.75 70  A 1 
ATOM 531  C CD2 . HIS A 1 70  ? -20.097 15.062  -3.943  1.00 88.21 70  A 1 
ATOM 532  C CE1 . HIS A 1 70  ? -19.653 16.728  -2.590  1.00 90.16 70  A 1 
ATOM 533  N NE2 . HIS A 1 70  ? -19.402 16.265  -3.820  1.00 91.30 70  A 1 
ATOM 534  N N   . SER A 1 71  ? -22.288 10.592  -1.326  1.00 98.19 71  A 1 
ATOM 535  C CA  . SER A 1 71  ? -23.222 9.670   -0.660  1.00 98.17 71  A 1 
ATOM 536  C C   . SER A 1 71  ? -22.582 8.788   0.418   1.00 98.41 71  A 1 
ATOM 537  O O   . SER A 1 71  ? -23.305 8.181   1.202   1.00 97.92 71  A 1 
ATOM 538  C CB  . SER A 1 71  ? -23.911 8.783   -1.701  1.00 97.59 71  A 1 
ATOM 539  O OG  . SER A 1 71  ? -22.959 8.047   -2.451  1.00 91.89 71  A 1 
ATOM 540  N N   . THR A 1 72  ? -21.261 8.693   0.461   1.00 98.22 72  A 1 
ATOM 541  C CA  . THR A 1 72  ? -20.549 7.846   1.433   1.00 98.34 72  A 1 
ATOM 542  C C   . THR A 1 72  ? -19.917 8.629   2.583   1.00 98.48 72  A 1 
ATOM 543  O O   . THR A 1 72  ? -19.396 8.006   3.503   1.00 98.28 72  A 1 
ATOM 544  C CB  . THR A 1 72  ? -19.508 6.940   0.756   1.00 98.27 72  A 1 
ATOM 545  O OG1 . THR A 1 72  ? -18.552 7.701   0.055   1.00 97.59 72  A 1 
ATOM 546  C CG2 . THR A 1 72  ? -20.149 5.978   -0.245  1.00 96.88 72  A 1 
ATOM 547  N N   . ILE A 1 73  ? -19.968 9.964   2.572   1.00 98.44 73  A 1 
ATOM 548  C CA  . ILE A 1 73  ? -19.425 10.810  3.649   1.00 98.38 73  A 1 
ATOM 549  C C   . ILE A 1 73  ? -20.030 10.405  5.000   1.00 98.47 73  A 1 
ATOM 550  O O   . ILE A 1 73  ? -21.240 10.224  5.121   1.00 98.18 73  A 1 
ATOM 551  C CB  . ILE A 1 73  ? -19.645 12.314  3.351   1.00 97.96 73  A 1 
ATOM 552  C CG1 . ILE A 1 73  ? -18.797 12.735  2.131   1.00 95.65 73  A 1 
ATOM 553  C CG2 . ILE A 1 73  ? -19.274 13.196  4.563   1.00 95.97 73  A 1 
ATOM 554  C CD1 . ILE A 1 73  ? -19.177 14.114  1.568   1.00 88.16 73  A 1 
ATOM 555  N N   . GLY A 1 74  ? -19.169 10.272  6.011   1.00 98.31 74  A 1 
ATOM 556  C CA  . GLY A 1 74  ? -19.537 9.877   7.372   1.00 98.28 74  A 1 
ATOM 557  C C   . GLY A 1 74  ? -19.686 8.368   7.586   1.00 98.48 74  A 1 
ATOM 558  O O   . GLY A 1 74  ? -19.839 7.938   8.727   1.00 98.05 74  A 1 
ATOM 559  N N   . ARG A 1 75  ? -19.628 7.548   6.523   1.00 98.57 75  A 1 
ATOM 560  C CA  . ARG A 1 75  ? -19.686 6.082   6.642   1.00 98.61 75  A 1 
ATOM 561  C C   . ARG A 1 75  ? -18.304 5.500   6.931   1.00 98.69 75  A 1 
ATOM 562  O O   . ARG A 1 75  ? -17.296 6.048   6.490   1.00 98.55 75  A 1 
ATOM 563  C CB  . ARG A 1 75  ? -20.277 5.452   5.376   1.00 98.52 75  A 1 
ATOM 564  C CG  . ARG A 1 75  ? -21.699 5.958   5.047   1.00 97.52 75  A 1 
ATOM 565  C CD  . ARG A 1 75  ? -22.266 5.228   3.818   1.00 96.13 75  A 1 
ATOM 566  N NE  . ARG A 1 75  ? -22.382 3.786   4.066   1.00 92.21 75  A 1 
ATOM 567  C CZ  . ARG A 1 75  ? -22.551 2.800   3.204   1.00 92.00 75  A 1 
ATOM 568  N NH1 . ARG A 1 75  ? -22.728 2.961   1.929   1.00 84.18 75  A 1 
ATOM 569  N NH2 . ARG A 1 75  ? -22.541 1.585   3.640   1.00 84.42 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? -18.255 4.364   7.612   1.00 98.64 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? -17.004 3.649   7.872   1.00 98.70 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? -16.364 3.181   6.561   1.00 98.76 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? -17.012 2.515   5.744   1.00 98.63 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? -17.263 2.475   8.832   1.00 98.54 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? -17.608 2.931   10.252  1.00 98.03 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? -17.423 4.131   10.577  1.00 96.09 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? -17.959 2.101   11.104  1.00 96.04 76  A 1 
ATOM 578  N N   . LYS A 1 77  ? -15.083 3.520   6.339   1.00 98.70 77  A 1 
ATOM 579  C CA  . LYS A 1 77  ? -14.387 3.198   5.081   1.00 98.73 77  A 1 
ATOM 580  C C   . LYS A 1 77  ? -14.401 1.700   4.781   1.00 98.78 77  A 1 
ATOM 581  O O   . LYS A 1 77  ? -14.611 1.310   3.631   1.00 98.70 77  A 1 
ATOM 582  C CB  . LYS A 1 77  ? -12.936 3.683   5.131   1.00 98.60 77  A 1 
ATOM 583  C CG  . LYS A 1 77  ? -12.772 5.199   5.018   1.00 98.15 77  A 1 
ATOM 584  C CD  . LYS A 1 77  ? -11.271 5.502   4.949   1.00 97.48 77  A 1 
ATOM 585  C CE  . LYS A 1 77  ? -10.952 6.986   5.078   1.00 95.51 77  A 1 
ATOM 586  N NZ  . LYS A 1 77  ? -9.536  7.155   5.489   1.00 93.33 77  A 1 
ATOM 587  N N   . VAL A 1 78  ? -14.214 0.866   5.800   1.00 98.72 78  A 1 
ATOM 588  C CA  . VAL A 1 78  ? -14.196 -0.598  5.654   1.00 98.76 78  A 1 
ATOM 589  C C   . VAL A 1 78  ? -15.553 -1.162  5.231   1.00 98.79 78  A 1 
ATOM 590  O O   . VAL A 1 78  ? -15.599 -2.076  4.414   1.00 98.71 78  A 1 
ATOM 591  C CB  . VAL A 1 78  ? -13.695 -1.293  6.931   1.00 98.60 78  A 1 
ATOM 592  C CG1 . VAL A 1 78  ? -12.233 -0.913  7.189   1.00 97.86 78  A 1 
ATOM 593  C CG2 . VAL A 1 78  ? -14.522 -0.969  8.184   1.00 97.53 78  A 1 
ATOM 594  N N   . GLU A 1 79  ? -16.657 -0.584  5.701   1.00 98.77 79  A 1 
ATOM 595  C CA  . GLU A 1 79  ? -18.004 -1.014  5.321   1.00 98.74 79  A 1 
ATOM 596  C C   . GLU A 1 79  ? -18.337 -0.626  3.881   1.00 98.77 79  A 1 
ATOM 597  O O   . GLU A 1 79  ? -18.813 -1.459  3.111   1.00 98.62 79  A 1 
ATOM 598  C CB  . GLU A 1 79  ? -19.038 -0.423  6.293   1.00 98.55 79  A 1 
ATOM 599  C CG  . GLU A 1 79  ? -18.957 -1.053  7.695   1.00 93.45 79  A 1 
ATOM 600  C CD  . GLU A 1 79  ? -19.183 -2.568  7.650   1.00 88.65 79  A 1 
ATOM 601  O OE1 . GLU A 1 79  ? -18.484 -3.324  8.353   1.00 79.08 79  A 1 
ATOM 602  O OE2 . GLU A 1 79  ? -20.049 -3.020  6.861   1.00 81.79 79  A 1 
ATOM 603  N N   . VAL A 1 80  ? -17.997 0.606   3.478   1.00 98.73 80  A 1 
ATOM 604  C CA  . VAL A 1 80  ? -18.173 1.047   2.080   1.00 98.74 80  A 1 
ATOM 605  C C   . VAL A 1 80  ? -17.327 0.197   1.129   1.00 98.73 80  A 1 
ATOM 606  O O   . VAL A 1 80  ? -17.794 -0.193  0.055   1.00 98.58 80  A 1 
ATOM 607  C CB  . VAL A 1 80  ? -17.825 2.541   1.917   1.00 98.67 80  A 1 
ATOM 608  C CG1 . VAL A 1 80  ? -18.076 3.015   0.477   1.00 98.06 80  A 1 
ATOM 609  C CG2 . VAL A 1 80  ? -18.668 3.430   2.831   1.00 97.93 80  A 1 
ATOM 610  N N   . MET A 1 81  ? -16.091 -0.135  1.518   1.00 98.78 81  A 1 
ATOM 611  C CA  . MET A 1 81  ? -15.240 -1.023  0.727   1.00 98.79 81  A 1 
ATOM 612  C C   . MET A 1 81  ? -15.825 -2.436  0.650   1.00 98.79 81  A 1 
ATOM 613  O O   . MET A 1 81  ? -15.877 -3.000  -0.438  1.00 98.74 81  A 1 
ATOM 614  C CB  . MET A 1 81  ? -13.815 -1.033  1.293   1.00 98.71 81  A 1 
ATOM 615  C CG  . MET A 1 81  ? -12.868 -1.915  0.462   1.00 97.99 81  A 1 
ATOM 616  S SD  . MET A 1 81  ? -12.780 -1.538  -1.321  1.00 98.28 81  A 1 
ATOM 617  C CE  . MET A 1 81  ? -11.918 0.032   -1.282  1.00 96.17 81  A 1 
ATOM 618  N N   . ARG A 1 82  ? -16.312 -3.002  1.756   1.00 98.84 82  A 1 
ATOM 619  C CA  . ARG A 1 82  ? -16.947 -4.329  1.790   1.00 98.84 82  A 1 
ATOM 620  C C   . ARG A 1 82  ? -18.123 -4.421  0.819   1.00 98.81 82  A 1 
ATOM 621  O O   . ARG A 1 82  ? -18.174 -5.358  0.030   1.00 98.68 82  A 1 
ATOM 622  C CB  . ARG A 1 82  ? -17.385 -4.640  3.226   1.00 98.69 82  A 1 
ATOM 623  C CG  . ARG A 1 82  ? -18.041 -6.025  3.345   1.00 98.23 82  A 1 
ATOM 624  C CD  . ARG A 1 82  ? -18.366 -6.367  4.801   1.00 96.97 82  A 1 
ATOM 625  N NE  . ARG A 1 82  ? -19.492 -5.565  5.330   1.00 89.99 82  A 1 
ATOM 626  C CZ  . ARG A 1 82  ? -20.532 -6.014  6.007   1.00 86.03 82  A 1 
ATOM 627  N NH1 . ARG A 1 82  ? -20.691 -7.280  6.267   1.00 76.18 82  A 1 
ATOM 628  N NH2 . ARG A 1 82  ? -21.437 -5.193  6.440   1.00 76.22 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? -19.037 -3.449  0.858   1.00 98.69 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? -20.178 -3.379  -0.063  1.00 98.56 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? -19.710 -3.370  -1.518  1.00 98.49 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? -20.143 -4.199  -2.316  1.00 97.96 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? -21.005 -2.120  0.226   1.00 98.32 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? -21.807 -2.241  1.528   1.00 96.31 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? -22.478 -0.926  1.946   1.00 95.90 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? -23.080 -0.887  3.040   1.00 90.56 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? -22.362 0.110   1.256   1.00 92.60 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? -18.737 -2.514  -1.839  1.00 98.61 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? -18.179 -2.404  -3.185  1.00 98.46 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? -17.539 -3.710  -3.676  1.00 98.54 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? -17.712 -4.082  -4.838  1.00 98.19 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? -17.178 -1.248  -3.184  1.00 98.00 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? -16.618 -1.006  -4.580  1.00 96.57 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? -15.702 0.214   -4.552  1.00 95.40 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? -15.189 0.481   -5.899  1.00 92.87 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? -15.792 1.124   -6.877  1.00 93.35 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? -16.953 1.696   -6.729  1.00 86.45 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? -15.206 1.183   -8.031  1.00 87.95 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? -16.790 -4.419  -2.832  1.00 98.56 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? -16.169 -5.696  -3.196  1.00 98.58 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? -17.225 -6.781  -3.455  1.00 98.37 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? -17.091 -7.537  -4.414  1.00 98.18 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? -15.166 -6.131  -2.114  1.00 98.71 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? -13.932 -5.223  -1.943  1.00 98.50 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? -13.036 -5.780  -0.835  1.00 98.35 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? -13.097 -5.077  -3.210  1.00 98.30 85  A 1 
ATOM 657  N N   . LEU A 1 86  ? -18.299 -6.821  -2.660  1.00 98.60 86  A 1 
ATOM 658  C CA  . LEU A 1 86  ? -19.414 -7.758  -2.840  1.00 98.44 86  A 1 
ATOM 659  C C   . LEU A 1 86  ? -20.244 -7.457  -4.099  1.00 98.04 86  A 1 
ATOM 660  O O   . LEU A 1 86  ? -20.721 -8.385  -4.745  1.00 97.39 86  A 1 
ATOM 661  C CB  . LEU A 1 86  ? -20.306 -7.733  -1.587  1.00 98.51 86  A 1 
ATOM 662  C CG  . LEU A 1 86  ? -19.666 -8.368  -0.340  1.00 98.12 86  A 1 
ATOM 663  C CD1 . LEU A 1 86  ? -20.509 -8.045  0.894   1.00 97.26 86  A 1 
ATOM 664  C CD2 . LEU A 1 86  ? -19.568 -9.891  -0.461  1.00 97.43 86  A 1 
ATOM 665  N N   . GLU A 1 87  ? -20.376 -6.183  -4.501  1.00 98.19 87  A 1 
ATOM 666  C CA  . GLU A 1 87  ? -20.992 -5.811  -5.785  1.00 97.77 87  A 1 
ATOM 667  C C   . GLU A 1 87  ? -20.172 -6.302  -6.988  1.00 97.40 87  A 1 
ATOM 668  O O   . GLU A 1 87  ? -20.727 -6.673  -8.019  1.00 96.27 87  A 1 
ATOM 669  C CB  . GLU A 1 87  ? -21.132 -4.286  -5.882  1.00 97.39 87  A 1 
ATOM 670  C CG  . GLU A 1 87  ? -22.243 -3.707  -4.995  1.00 93.32 87  A 1 
ATOM 671  C CD  . GLU A 1 87  ? -22.329 -2.170  -5.077  1.00 89.42 87  A 1 
ATOM 672  O OE1 . GLU A 1 87  ? -23.264 -1.612  -4.456  1.00 81.49 87  A 1 
ATOM 673  O OE2 . GLU A 1 87  ? -21.489 -1.550  -5.778  1.00 82.50 87  A 1 
ATOM 674  N N   . ILE A 1 88  ? -18.838 -6.312  -6.872  1.00 97.58 88  A 1 
ATOM 675  C CA  . ILE A 1 88  ? -17.933 -6.781  -7.931  1.00 97.10 88  A 1 
ATOM 676  C C   . ILE A 1 88  ? -17.915 -8.307  -8.013  1.00 96.66 88  A 1 
ATOM 677  O O   . ILE A 1 88  ? -17.946 -8.873  -9.108  1.00 95.63 88  A 1 
ATOM 678  C CB  . ILE A 1 88  ? -16.513 -6.218  -7.692  1.00 96.94 88  A 1 
ATOM 679  C CG1 . ILE A 1 88  ? -16.506 -4.691  -7.915  1.00 96.22 88  A 1 
ATOM 680  C CG2 . ILE A 1 88  ? -15.470 -6.887  -8.610  1.00 96.02 88  A 1 
ATOM 681  C CD1 . ILE A 1 88  ? -15.288 -4.000  -7.302  1.00 94.09 88  A 1 
ATOM 682  N N   . ASN A 1 89  ? -17.811 -8.979  -6.868  1.00 97.50 89  A 1 
ATOM 683  C CA  . ASN A 1 89  ? -17.768 -10.427 -6.762  1.00 97.37 89  A 1 
ATOM 684  C C   . ASN A 1 89  ? -18.630 -10.888 -5.577  1.00 97.61 89  A 1 
ATOM 685  O O   . ASN A 1 89  ? -18.139 -10.917 -4.448  1.00 97.45 89  A 1 
ATOM 686  C CB  . ASN A 1 89  ? -16.305 -10.879 -6.636  1.00 96.99 89  A 1 
ATOM 687  C CG  . ASN A 1 89  ? -16.180 -12.387 -6.492  1.00 96.37 89  A 1 
ATOM 688  O OD1 . ASN A 1 89  ? -17.111 -13.149 -6.718  1.00 94.28 89  A 1 
ATOM 689  N ND2 . ASN A 1 89  ? -15.020 -12.869 -6.116  1.00 93.63 89  A 1 
ATOM 690  N N   . PRO A 1 90  ? -19.886 -11.295 -5.808  1.00 97.35 90  A 1 
ATOM 691  C CA  . PRO A 1 90  ? -20.779 -11.753 -4.741  1.00 97.27 90  A 1 
ATOM 692  C C   . PRO A 1 90  ? -20.272 -12.969 -3.952  1.00 97.59 90  A 1 
ATOM 693  O O   . PRO A 1 90  ? -20.726 -13.202 -2.835  1.00 97.14 90  A 1 
ATOM 694  C CB  . PRO A 1 90  ? -22.104 -12.071 -5.443  1.00 96.68 90  A 1 
ATOM 695  C CG  . PRO A 1 90  ? -22.083 -11.170 -6.673  1.00 95.56 90  A 1 
ATOM 696  C CD  . PRO A 1 90  ? -20.609 -11.168 -7.061  1.00 96.88 90  A 1 
ATOM 697  N N   . ASP A 1 91  ? -19.333 -13.742 -4.517  1.00 97.28 91  A 1 
ATOM 698  C CA  . ASP A 1 91  ? -18.765 -14.937 -3.884  1.00 97.33 91  A 1 
ATOM 699  C C   . ASP A 1 91  ? -17.540 -14.634 -3.001  1.00 98.00 91  A 1 
ATOM 700  O O   . ASP A 1 91  ? -17.053 -15.532 -2.300  1.00 97.56 91  A 1 
ATOM 701  C CB  . ASP A 1 91  ? -18.380 -15.966 -4.965  1.00 96.35 91  A 1 
ATOM 702  C CG  . ASP A 1 91  ? -19.543 -16.512 -5.799  1.00 94.27 91  A 1 
ATOM 703  O OD1 . ASP A 1 91  ? -20.650 -16.683 -5.242  1.00 90.38 91  A 1 
ATOM 704  O OD2 . ASP A 1 91  ? -19.274 -16.855 -6.975  1.00 89.57 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? -16.989 -13.403 -3.032  1.00 97.87 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? -15.823 -13.033 -2.218  1.00 98.43 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? -16.204 -12.971 -0.742  1.00 98.63 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? -17.244 -12.427 -0.361  1.00 98.55 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? -15.141 -11.737 -2.704  1.00 98.30 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? -15.910 -10.457 -2.373  1.00 97.57 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? -13.727 -11.585 -2.125  1.00 96.74 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? -15.350 -13.503 0.125   1.00 98.57 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? -15.494 -13.317 1.571   1.00 98.73 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? -14.742 -12.058 1.977   1.00 98.81 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? -13.528 -11.997 1.803   1.00 98.60 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? -14.991 -14.551 2.321   1.00 98.56 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? -15.821 -15.800 1.993   1.00 96.20 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? -15.261 -17.006 2.744   1.00 91.24 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? -16.041 -18.261 2.359   1.00 85.28 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? -15.472 -19.463 3.013   1.00 73.40 93  A 1 
ATOM 721  N N   . VAL A 1 94  ? -15.453 -11.072 2.522   1.00 98.78 94  A 1 
ATOM 722  C CA  . VAL A 1 94  ? -14.859 -9.790  2.924   1.00 98.82 94  A 1 
ATOM 723  C C   . VAL A 1 94  ? -14.999 -9.594  4.427   1.00 98.83 94  A 1 
ATOM 724  O O   . VAL A 1 94  ? -16.115 -9.481  4.938   1.00 98.62 94  A 1 
ATOM 725  C CB  . VAL A 1 94  ? -15.459 -8.603  2.153   1.00 98.64 94  A 1 
ATOM 726  C CG1 . VAL A 1 94  ? -14.662 -7.321  2.438   1.00 97.67 94  A 1 
ATOM 727  C CG2 . VAL A 1 94  ? -15.442 -8.837  0.639   1.00 97.70 94  A 1 
ATOM 728  N N   . GLY A 1 95  ? -13.862 -9.527  5.130   1.00 98.72 95  A 1 
ATOM 729  C CA  . GLY A 1 95  ? -13.795 -9.033  6.500   1.00 98.68 95  A 1 
ATOM 730  C C   . GLY A 1 95  ? -13.607 -7.516  6.502   1.00 98.78 95  A 1 
ATOM 731  O O   . GLY A 1 95  ? -12.711 -7.005  5.842   1.00 98.58 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? -14.458 -6.791  7.235   1.00 98.59 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? -14.370 -5.345  7.404   1.00 98.60 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? -14.030 -5.028  8.864   1.00 98.54 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? -14.853 -5.230  9.755   1.00 97.94 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? -15.692 -4.715  6.951   1.00 98.38 96  A 1 
ATOM 737  N N   . PHE A 1 97  ? -12.817 -4.548  9.112   1.00 98.59 97  A 1 
ATOM 738  C CA  . PHE A 1 97  ? -12.297 -4.308  10.452  1.00 98.47 97  A 1 
ATOM 739  C C   . PHE A 1 97  ? -12.060 -2.814  10.669  1.00 98.35 97  A 1 
ATOM 740  O O   . PHE A 1 97  ? -11.068 -2.248  10.204  1.00 97.67 97  A 1 
ATOM 741  C CB  . PHE A 1 97  ? -11.029 -5.140  10.668  1.00 98.35 97  A 1 
ATOM 742  C CG  . PHE A 1 97  ? -11.248 -6.633  10.519  1.00 98.37 97  A 1 
ATOM 743  C CD1 . PHE A 1 97  ? -11.717 -7.394  11.600  1.00 97.40 97  A 1 
ATOM 744  C CD2 . PHE A 1 97  ? -11.007 -7.257  9.282   1.00 97.71 97  A 1 
ATOM 745  C CE1 . PHE A 1 97  ? -11.933 -8.775  11.449  1.00 97.16 97  A 1 
ATOM 746  C CE2 . PHE A 1 97  ? -11.230 -8.636  9.131   1.00 97.31 97  A 1 
ATOM 747  C CZ  . PHE A 1 97  ? -11.688 -9.396  10.216  1.00 97.44 97  A 1 
ATOM 748  N N   . LYS A 1 98  ? -12.976 -2.166  11.410  1.00 98.13 98  A 1 
ATOM 749  C CA  . LYS A 1 98  ? -12.817 -0.772  11.834  1.00 97.86 98  A 1 
ATOM 750  C C   . LYS A 1 98  ? -11.792 -0.706  12.967  1.00 97.39 98  A 1 
ATOM 751  O O   . LYS A 1 98  ? -12.140 -0.842  14.140  1.00 95.13 98  A 1 
ATOM 752  C CB  . LYS A 1 98  ? -14.173 -0.170  12.216  1.00 97.39 98  A 1 
ATOM 753  C CG  . LYS A 1 98  ? -14.022 1.337   12.469  1.00 95.15 98  A 1 
ATOM 754  C CD  . LYS A 1 98  ? -15.373 1.949   12.813  1.00 90.72 98  A 1 
ATOM 755  C CE  . LYS A 1 98  ? -15.244 3.458   12.976  1.00 86.45 98  A 1 
ATOM 756  N NZ  . LYS A 1 98  ? -16.585 4.073   13.072  1.00 78.76 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? -10.532 -0.546  12.592  1.00 96.07 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? -9.406  -0.601  13.511  1.00 95.70 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? -8.281  0.317   13.029  1.00 96.01 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? -7.826  0.200   11.891  1.00 93.71 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? -8.924  -2.066  13.593  1.00 93.32 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? -7.729  -2.304  14.529  1.00 92.21 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? -8.123  -2.135  15.993  1.00 86.45 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? -7.193  -3.720  14.341  1.00 85.85 99  A 1 
ATOM 765  N N   . PHE A 1 100 ? -7.778  1.170   13.913  1.00 94.76 100 A 1 
ATOM 766  C CA  . PHE A 1 100 ? -6.463  1.778   13.739  1.00 93.51 100 A 1 
ATOM 767  C C   . PHE A 1 100 ? -5.410  0.754   14.150  1.00 93.50 100 A 1 
ATOM 768  O O   . PHE A 1 100 ? -5.290  0.421   15.330  1.00 91.23 100 A 1 
ATOM 769  C CB  . PHE A 1 100 ? -6.348  3.064   14.556  1.00 92.29 100 A 1 
ATOM 770  C CG  . PHE A 1 100 ? -7.249  4.170   14.052  1.00 90.28 100 A 1 
ATOM 771  C CD1 . PHE A 1 100 ? -6.954  4.817   12.838  1.00 86.18 100 A 1 
ATOM 772  C CD2 . PHE A 1 100 ? -8.383  4.554   14.790  1.00 87.23 100 A 1 
ATOM 773  C CE1 . PHE A 1 100 ? -7.790  5.839   12.365  1.00 84.67 100 A 1 
ATOM 774  C CE2 . PHE A 1 100 ? -9.220  5.579   14.316  1.00 84.47 100 A 1 
ATOM 775  C CZ  . PHE A 1 100 ? -8.923  6.222   13.100  1.00 86.46 100 A 1 
ATOM 776  N N   . TYR A 1 101 ? -4.677  0.223   13.169  1.00 93.66 101 A 1 
ATOM 777  C CA  . TYR A 1 101 ? -3.589  -0.702  13.444  1.00 93.62 101 A 1 
ATOM 778  C C   . TYR A 1 101 ? -2.409  0.075   14.038  1.00 93.24 101 A 1 
ATOM 779  O O   . TYR A 1 101 ? -1.770  0.867   13.355  1.00 91.25 101 A 1 
ATOM 780  C CB  . TYR A 1 101 ? -3.220  -1.473  12.176  1.00 93.90 101 A 1 
ATOM 781  C CG  . TYR A 1 101 ? -2.324  -2.656  12.476  1.00 94.58 101 A 1 
ATOM 782  C CD1 . TYR A 1 101 ? -0.923  -2.519  12.452  1.00 91.01 101 A 1 
ATOM 783  C CD2 . TYR A 1 101 ? -2.900  -3.897  12.818  1.00 91.66 101 A 1 
ATOM 784  C CE1 . TYR A 1 101 ? -0.103  -3.618  12.761  1.00 89.96 101 A 1 
ATOM 785  C CE2 . TYR A 1 101 ? -2.083  -4.996  13.127  1.00 89.96 101 A 1 
ATOM 786  C CZ  . TYR A 1 101 ? -0.684  -4.859  13.097  1.00 93.68 101 A 1 
ATOM 787  O OH  . TYR A 1 101 ? 0.111   -5.923  13.395  1.00 92.70 101 A 1 
ATOM 788  N N   . LEU A 1 102 ? -2.159  -0.113  15.327  1.00 94.60 102 A 1 
ATOM 789  C CA  . LEU A 1 102 ? -1.116  0.528   16.133  1.00 94.03 102 A 1 
ATOM 790  C C   . LEU A 1 102 ? -0.483  -0.542  17.033  1.00 94.67 102 A 1 
ATOM 791  O O   . LEU A 1 102 ? -1.112  -1.581  17.238  1.00 93.83 102 A 1 
ATOM 792  C CB  . LEU A 1 102 ? -1.749  1.645   16.981  1.00 92.70 102 A 1 
ATOM 793  C CG  . LEU A 1 102 ? -2.306  2.846   16.197  1.00 90.45 102 A 1 
ATOM 794  C CD1 . LEU A 1 102 ? -3.034  3.790   17.156  1.00 86.69 102 A 1 
ATOM 795  C CD2 . LEU A 1 102 ? -1.195  3.643   15.504  1.00 87.26 102 A 1 
ATOM 796  N N   . PRO A 1 103 ? 0.702   -0.313  17.615  1.00 94.25 103 A 1 
ATOM 797  C CA  . PRO A 1 103 ? 1.318   -1.277  18.535  1.00 93.85 103 A 1 
ATOM 798  C C   . PRO A 1 103 ? 0.374   -1.755  19.650  1.00 94.60 103 A 1 
ATOM 799  O O   . PRO A 1 103 ? 0.357   -2.933  19.982  1.00 93.33 103 A 1 
ATOM 800  C CB  . PRO A 1 103 ? 2.544   -0.552  19.105  1.00 92.91 103 A 1 
ATOM 801  C CG  . PRO A 1 103 ? 2.930   0.411   17.981  1.00 92.01 103 A 1 
ATOM 802  C CD  . PRO A 1 103 ? 1.579   0.829   17.406  1.00 93.37 103 A 1 
ATOM 803  N N   . GLU A 1 104 ? -0.477  -0.869  20.171  1.00 93.54 104 A 1 
ATOM 804  C CA  . GLU A 1 104 ? -1.416  -1.159  21.262  1.00 93.63 104 A 1 
ATOM 805  C C   . GLU A 1 104 ? -2.614  -2.017  20.825  1.00 94.40 104 A 1 
ATOM 806  O O   . GLU A 1 104 ? -3.241  -2.670  21.659  1.00 92.70 104 A 1 
ATOM 807  C CB  . GLU A 1 104 ? -1.942  0.154   21.870  1.00 93.07 104 A 1 
ATOM 808  C CG  . GLU A 1 104 ? -0.864  1.136   22.368  1.00 86.63 104 A 1 
ATOM 809  C CD  . GLU A 1 104 ? -0.152  1.935   21.258  1.00 82.76 104 A 1 
ATOM 810  O OE1 . GLU A 1 104 ? 0.889   2.558   21.559  1.00 74.73 104 A 1 
ATOM 811  O OE2 . GLU A 1 104 ? -0.626  1.917   20.097  1.00 76.14 104 A 1 
ATOM 812  N N   . THR A 1 105 ? -2.967  -2.017  19.537  1.00 94.75 105 A 1 
ATOM 813  C CA  . THR A 1 105 ? -4.113  -2.761  18.982  1.00 94.89 105 A 1 
ATOM 814  C C   . THR A 1 105 ? -3.691  -3.961  18.141  1.00 95.67 105 A 1 
ATOM 815  O O   . THR A 1 105 ? -4.529  -4.791  17.785  1.00 94.74 105 A 1 
ATOM 816  C CB  . THR A 1 105 ? -5.040  -1.850  18.163  1.00 94.66 105 A 1 
ATOM 817  O OG1 . THR A 1 105 ? -4.340  -1.253  17.095  1.00 92.90 105 A 1 
ATOM 818  C CG2 . THR A 1 105 ? -5.635  -0.717  18.998  1.00 91.43 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? -2.405  -4.082  17.833  1.00 94.79 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? -1.856  -5.086  16.933  1.00 94.76 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? -2.119  -6.526  17.402  1.00 95.12 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? -2.377  -7.400  16.573  1.00 94.32 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? -0.361  -4.793  16.764  1.00 94.08 106 A 1 
ATOM 824  N N   . ASP A 1 107 ? -2.145  -6.772  18.715  1.00 95.14 107 A 1 
ATOM 825  C CA  . ASP A 1 107 ? -2.422  -8.098  19.294  1.00 95.32 107 A 1 
ATOM 826  C C   . ASP A 1 107 ? -3.852  -8.603  19.039  1.00 95.96 107 A 1 
ATOM 827  O O   . ASP A 1 107 ? -4.111  -9.797  19.134  1.00 94.58 107 A 1 
ATOM 828  C CB  . ASP A 1 107 ? -2.157  -8.070  20.808  1.00 94.19 107 A 1 
ATOM 829  C CG  . ASP A 1 107 ? -0.672  -7.995  21.161  1.00 91.41 107 A 1 
ATOM 830  O OD1 . ASP A 1 107 ? 0.154   -8.450  20.334  1.00 86.35 107 A 1 
ATOM 831  O OD2 . ASP A 1 107 ? -0.372  -7.504  22.269  1.00 86.55 107 A 1 
ATOM 832  N N   . SER A 1 108 ? -4.781  -7.710  18.688  1.00 96.35 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? -6.155  -8.092  18.339  1.00 96.40 108 A 1 
ATOM 834  C C   . SER A 1 108 ? -6.292  -8.691  16.932  1.00 97.07 108 A 1 
ATOM 835  O O   . SER A 1 108 ? -7.356  -9.201  16.589  1.00 95.80 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? -7.095  -6.899  18.522  1.00 95.55 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? -6.901  -5.902  17.536  1.00 91.63 108 A 1 
ATOM 838  N N   . VAL A 1 109 ? -5.234  -8.634  16.118  1.00 97.27 109 A 1 
ATOM 839  C CA  . VAL A 1 109 ? -5.228  -9.107  14.731  1.00 97.53 109 A 1 
ATOM 840  C C   . VAL A 1 109 ? -4.317  -10.326 14.601  1.00 97.61 109 A 1 
ATOM 841  O O   . VAL A 1 109 ? -3.093  -10.222 14.691  1.00 96.77 109 A 1 
ATOM 842  C CB  . VAL A 1 109 ? -4.815  -7.992  13.753  1.00 97.21 109 A 1 
ATOM 843  C CG1 . VAL A 1 109 ? -4.958  -8.466  12.300  1.00 95.66 109 A 1 
ATOM 844  C CG2 . VAL A 1 109 ? -5.689  -6.742  13.921  1.00 95.56 109 A 1 
ATOM 845  N N   . ASP A 1 110 ? -4.918  -11.489 14.324  1.00 97.77 110 A 1 
ATOM 846  C CA  . ASP A 1 110 ? -4.171  -12.690 13.953  1.00 97.91 110 A 1 
ATOM 847  C C   . ASP A 1 110 ? -3.694  -12.579 12.498  1.00 98.08 110 A 1 
ATOM 848  O O   . ASP A 1 110 ? -4.475  -12.732 11.554  1.00 97.62 110 A 1 
ATOM 849  C CB  . ASP A 1 110 ? -5.020  -13.947 14.194  1.00 97.54 110 A 1 
ATOM 850  C CG  . ASP A 1 110 ? -4.268  -15.236 13.840  1.00 97.00 110 A 1 
ATOM 851  O OD1 . ASP A 1 110 ? -3.039  -15.171 13.586  1.00 95.52 110 A 1 
ATOM 852  O OD2 . ASP A 1 110 ? -4.925  -16.298 13.816  1.00 94.37 110 A 1 
ATOM 853  N N   . LEU A 1 111 ? -2.409  -12.285 12.311  1.00 97.62 111 A 1 
ATOM 854  C CA  . LEU A 1 111 ? -1.810  -12.201 10.982  1.00 97.68 111 A 1 
ATOM 855  C C   . LEU A 1 111 ? -1.559  -13.583 10.368  1.00 97.70 111 A 1 
ATOM 856  O O   . LEU A 1 111 ? -1.485  -13.680 9.150   1.00 97.24 111 A 1 
ATOM 857  C CB  . LEU A 1 111 ? -0.523  -11.363 11.027  1.00 97.65 111 A 1 
ATOM 858  C CG  . LEU A 1 111 ? -0.691  -9.895  11.468  1.00 97.21 111 A 1 
ATOM 859  C CD1 . LEU A 1 111 ? 0.664   -9.190  11.378  1.00 96.60 111 A 1 
ATOM 860  C CD2 . LEU A 1 111 ? -1.684  -9.122  10.595  1.00 96.59 111 A 1 
ATOM 861  N N   . SER A 1 112 ? -1.474  -14.658 11.163  1.00 96.02 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? -1.073  -16.000 10.703  1.00 95.64 112 A 1 
ATOM 863  C C   . SER A 1 112 ? -2.038  -16.638 9.697   1.00 95.49 112 A 1 
ATOM 864  O O   . SER A 1 112 ? -1.665  -17.564 8.983   1.00 95.07 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? -0.884  -16.928 11.902  1.00 96.10 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? -2.126  -17.293 12.477  1.00 94.92 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? -3.258  -16.111 9.596   1.00 97.13 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? -4.302  -16.592 8.684   1.00 97.16 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? -4.148  -16.073 7.245   1.00 97.24 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? -4.904  -16.491 6.365   1.00 96.86 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? -5.696  -16.256 9.252   1.00 97.27 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? -5.969  -14.734 9.197   1.00 97.04 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? -5.849  -16.828 10.673  1.00 95.88 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? -7.305  -14.301 9.803   1.00 95.41 113 A 1 
ATOM 875  N N   . TYR A 1 114 ? -3.224  -15.136 6.991   1.00 96.96 114 A 1 
ATOM 876  C CA  . TYR A 1 114 ? -3.078  -14.487 5.691   1.00 96.68 114 A 1 
ATOM 877  C C   . TYR A 1 114 ? -1.999  -15.138 4.830   1.00 95.93 114 A 1 
ATOM 878  O O   . TYR A 1 114 ? -0.894  -15.424 5.277   1.00 95.46 114 A 1 
ATOM 879  C CB  . TYR A 1 114 ? -2.835  -12.983 5.859   1.00 97.12 114 A 1 
ATOM 880  C CG  . TYR A 1 114 ? -3.970  -12.263 6.558   1.00 97.54 114 A 1 
ATOM 881  C CD1 . TYR A 1 114 ? -5.239  -12.200 5.956   1.00 97.32 114 A 1 
ATOM 882  C CD2 . TYR A 1 114 ? -3.768  -11.694 7.827   1.00 97.18 114 A 1 
ATOM 883  C CE1 . TYR A 1 114 ? -6.311  -11.590 6.635   1.00 97.29 114 A 1 
ATOM 884  C CE2 . TYR A 1 114 ? -4.837  -11.085 8.507   1.00 97.37 114 A 1 
ATOM 885  C CZ  . TYR A 1 114 ? -6.113  -11.044 7.918   1.00 97.52 114 A 1 
ATOM 886  O OH  . TYR A 1 114 ? -7.151  -10.496 8.593   1.00 97.32 114 A 1 
ATOM 887  N N   . ASP A 1 115 ? -2.311  -15.317 3.555   1.00 95.96 115 A 1 
ATOM 888  C CA  . ASP A 1 115 ? -1.325  -15.720 2.547   1.00 94.99 115 A 1 
ATOM 889  C C   . ASP A 1 115 ? -0.459  -14.534 2.091   1.00 94.88 115 A 1 
ATOM 890  O O   . ASP A 1 115 ? 0.637   -14.742 1.568   1.00 94.22 115 A 1 
ATOM 891  C CB  . ASP A 1 115 ? -2.040  -16.305 1.326   1.00 94.76 115 A 1 
ATOM 892  C CG  . ASP A 1 115 ? -2.831  -17.583 1.600   1.00 94.19 115 A 1 
ATOM 893  O OD1 . ASP A 1 115 ? -2.216  -18.673 1.696   1.00 92.01 115 A 1 
ATOM 894  O OD2 . ASP A 1 115 ? -4.076  -17.530 1.518   1.00 92.32 115 A 1 
ATOM 895  N N   . TYR A 1 116 ? -0.961  -13.291 2.240   1.00 96.69 116 A 1 
ATOM 896  C CA  . TYR A 1 116 ? -0.247  -12.066 1.863   1.00 96.88 116 A 1 
ATOM 897  C C   . TYR A 1 116 ? -0.826  -10.834 2.574   1.00 97.47 116 A 1 
ATOM 898  O O   . TYR A 1 116 ? -2.029  -10.759 2.831   1.00 97.66 116 A 1 
ATOM 899  C CB  . TYR A 1 116 ? -0.318  -11.883 0.341   1.00 96.58 116 A 1 
ATOM 900  C CG  . TYR A 1 116 ? 0.954   -11.332 -0.282  1.00 96.69 116 A 1 
ATOM 901  C CD1 . TYR A 1 116 ? 1.347   -10.000 -0.062  1.00 96.42 116 A 1 
ATOM 902  C CD2 . TYR A 1 116 ? 1.757   -12.173 -1.073  1.00 96.24 116 A 1 
ATOM 903  C CE1 . TYR A 1 116 ? 2.550   -9.516  -0.611  1.00 96.06 116 A 1 
ATOM 904  C CE2 . TYR A 1 116 ? 2.956   -11.692 -1.632  1.00 96.07 116 A 1 
ATOM 905  C CZ  . TYR A 1 116 ? 3.358   -10.364 -1.397  1.00 96.05 116 A 1 
ATOM 906  O OH  . TYR A 1 116 ? 4.519   -9.895  -1.921  1.00 95.50 116 A 1 
ATOM 907  N N   . ILE A 1 117 ? 0.024   -9.830  2.818   1.00 97.45 117 A 1 
ATOM 908  C CA  . ILE A 1 117 ? -0.369  -8.546  3.408   1.00 97.78 117 A 1 
ATOM 909  C C   . ILE A 1 117 ? -0.011  -7.395  2.457   1.00 97.77 117 A 1 
ATOM 910  O O   . ILE A 1 117 ? 1.143   -7.224  2.059   1.00 97.76 117 A 1 
ATOM 911  C CB  . ILE A 1 117 ? 0.257   -8.378  4.809   1.00 97.85 117 A 1 
ATOM 912  C CG1 . ILE A 1 117 ? -0.247  -9.483  5.769   1.00 97.26 117 A 1 
ATOM 913  C CG2 . ILE A 1 117 ? -0.055  -6.984  5.378   1.00 97.64 117 A 1 
ATOM 914  C CD1 . ILE A 1 117 ? 0.520   -9.555  7.092   1.00 96.56 117 A 1 
ATOM 915  N N   . ALA A 1 118 ? -1.004  -6.560  2.140   1.00 98.62 118 A 1 
ATOM 916  C CA  . ALA A 1 118 ? -0.826  -5.261  1.505   1.00 98.72 118 A 1 
ATOM 917  C C   . ALA A 1 118 ? -0.805  -4.160  2.571   1.00 98.70 118 A 1 
ATOM 918  O O   . ALA A 1 118 ? -1.820  -3.892  3.224   1.00 98.46 118 A 1 
ATOM 919  C CB  . ALA A 1 118 ? -1.946  -5.041  0.481   1.00 98.66 118 A 1 
ATOM 920  N N   . ASP A 1 119 ? 0.329   -3.499  2.727   1.00 98.70 119 A 1 
ATOM 921  C CA  . ASP A 1 119 ? 0.494   -2.359  3.627   1.00 98.62 119 A 1 
ATOM 922  C C   . ASP A 1 119 ? 0.324   -1.031  2.870   1.00 98.57 119 A 1 
ATOM 923  O O   . ASP A 1 119 ? 1.220   -0.564  2.155   1.00 98.08 119 A 1 
ATOM 924  C CB  . ASP A 1 119 ? 1.839   -2.464  4.356   1.00 98.34 119 A 1 
ATOM 925  C CG  . ASP A 1 119 ? 2.189   -1.175  5.096   1.00 97.89 119 A 1 
ATOM 926  O OD1 . ASP A 1 119 ? 1.272   -0.431  5.516   1.00 96.50 119 A 1 
ATOM 927  O OD2 . ASP A 1 119 ? 3.384   -0.821  5.133   1.00 96.11 119 A 1 
ATOM 928  N N   . ALA A 1 120 ? -0.842  -0.400  3.056   1.00 98.38 120 A 1 
ATOM 929  C CA  . ALA A 1 120 ? -1.161  0.943   2.575   1.00 98.19 120 A 1 
ATOM 930  C C   . ALA A 1 120 ? -1.431  1.935   3.728   1.00 97.63 120 A 1 
ATOM 931  O O   . ALA A 1 120 ? -2.090  2.960   3.520   1.00 96.38 120 A 1 
ATOM 932  C CB  . ALA A 1 120 ? -2.309  0.839   1.563   1.00 98.25 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? -0.934  1.636   4.930   1.00 97.75 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? -1.026  2.511   6.111   1.00 97.16 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? -0.228  3.803   5.856   1.00 96.13 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? 0.786   3.795   5.162   1.00 94.34 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? -0.533  1.767   7.376   1.00 96.93 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? -1.302  0.447   7.605   1.00 94.82 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? -0.676  2.662   8.612   1.00 94.58 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? -0.744  -0.425  8.740   1.00 93.67 121 A 1 
ATOM 941  N N   . ASP A 1 122 ? -0.659  4.921   6.413   1.00 95.67 122 A 1 
ATOM 942  C CA  . ASP A 1 122 ? -0.008  6.227   6.231   1.00 94.46 122 A 1 
ATOM 943  C C   . ASP A 1 122 ? 1.014   6.573   7.330   1.00 93.98 122 A 1 
ATOM 944  O O   . ASP A 1 122 ? 1.955   7.340   7.098   1.00 90.42 122 A 1 
ATOM 945  C CB  . ASP A 1 122 ? -1.093  7.301   6.093   1.00 92.28 122 A 1 
ATOM 946  C CG  . ASP A 1 122 ? -1.961  7.501   7.347   1.00 84.01 122 A 1 
ATOM 947  O OD1 . ASP A 1 122 ? -1.864  6.665   8.274   1.00 76.28 122 A 1 
ATOM 948  O OD2 . ASP A 1 122 ? -2.690  8.513   7.347   1.00 78.03 122 A 1 
ATOM 949  N N   . THR A 1 123 ? 0.896   5.961   8.515   1.00 93.94 123 A 1 
ATOM 950  C CA  . THR A 1 123 ? 1.766   6.226   9.666   1.00 93.69 123 A 1 
ATOM 951  C C   . THR A 1 123 ? 2.959   5.262   9.733   1.00 94.40 123 A 1 
ATOM 952  O O   . THR A 1 123 ? 2.842   4.045   9.614   1.00 93.45 123 A 1 
ATOM 953  C CB  . THR A 1 123 ? 0.992   6.253   10.988  1.00 91.93 123 A 1 
ATOM 954  O OG1 . THR A 1 123 ? 0.455   4.994   11.287  1.00 81.48 123 A 1 
ATOM 955  C CG2 . THR A 1 123 ? -0.159  7.253   10.996  1.00 79.56 123 A 1 
ATOM 956  N N   . MET A 1 124 ? 4.149   5.824   9.973   1.00 93.56 124 A 1 
ATOM 957  C CA  . MET A 1 124 ? 5.403   5.056   10.023  1.00 93.63 124 A 1 
ATOM 958  C C   . MET A 1 124 ? 5.435   4.035   11.161  1.00 94.90 124 A 1 
ATOM 959  O O   . MET A 1 124 ? 5.901   2.918   10.961  1.00 94.29 124 A 1 
ATOM 960  C CB  . MET A 1 124 ? 6.595   6.012   10.179  1.00 91.21 124 A 1 
ATOM 961  C CG  . MET A 1 124 ? 6.875   6.820   8.914   1.00 81.16 124 A 1 
ATOM 962  S SD  . MET A 1 124 ? 7.409   5.863   7.470   1.00 77.06 124 A 1 
ATOM 963  C CE  . MET A 1 124 ? 8.966   5.173   8.080   1.00 66.97 124 A 1 
ATOM 964  N N   . THR A 1 125 ? 4.943   4.404   12.344  1.00 94.36 125 A 1 
ATOM 965  C CA  . THR A 1 125 ? 4.922   3.519   13.520  1.00 94.68 125 A 1 
ATOM 966  C C   . THR A 1 125 ? 4.101   2.263   13.248  1.00 95.40 125 A 1 
ATOM 967  O O   . THR A 1 125 ? 4.584   1.159   13.469  1.00 94.95 125 A 1 
ATOM 968  C CB  . THR A 1 125 ? 4.361   4.263   14.740  1.00 93.72 125 A 1 
ATOM 969  O OG1 . THR A 1 125 ? 5.079   5.463   14.912  1.00 87.18 125 A 1 
ATOM 970  C CG2 . THR A 1 125 ? 4.485   3.460   16.030  1.00 85.75 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? 2.897   2.424   12.692  1.00 95.76 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? 2.017   1.312   12.354  1.00 96.19 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? 2.586   0.428   11.232  1.00 96.82 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? 2.524   -0.795  11.328  1.00 96.60 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? 0.663   1.904   11.976  1.00 95.74 126 A 1 
ATOM 976  N N   . LYS A 1 127 ? 3.212   1.023   10.200  1.00 96.28 127 A 1 
ATOM 977  C CA  . LYS A 1 127 ? 3.923   0.262   9.157   1.00 96.62 127 A 1 
ATOM 978  C C   . LYS A 1 127 ? 5.017   -0.617  9.741   1.00 97.26 127 A 1 
ATOM 979  O O   . LYS A 1 127 ? 5.115   -1.787  9.399   1.00 96.90 127 A 1 
ATOM 980  C CB  . LYS A 1 127 ? 4.568   1.210   8.136   1.00 95.70 127 A 1 
ATOM 981  C CG  . LYS A 1 127 ? 3.556   1.827   7.186   1.00 92.64 127 A 1 
ATOM 982  C CD  . LYS A 1 127 ? 4.276   2.597   6.067   1.00 92.35 127 A 1 
ATOM 983  C CE  . LYS A 1 127 ? 3.292   3.040   4.987   1.00 89.49 127 A 1 
ATOM 984  N NZ  . LYS A 1 127 ? 2.683   1.882   4.290   1.00 89.09 127 A 1 
ATOM 985  N N   . ILE A 1 128 ? 5.867   -0.040  10.594  1.00 96.77 128 A 1 
ATOM 986  C CA  . ILE A 1 128 ? 6.984   -0.763  11.209  1.00 96.75 128 A 1 
ATOM 987  C C   . ILE A 1 128 ? 6.451   -1.925  12.044  1.00 97.10 128 A 1 
ATOM 988  O O   . ILE A 1 128 ? 6.960   -3.033  11.907  1.00 96.87 128 A 1 
ATOM 989  C CB  . ILE A 1 128 ? 7.867   0.204   12.032  1.00 96.18 128 A 1 
ATOM 990  C CG1 . ILE A 1 128 ? 8.643   1.150   11.087  1.00 94.61 128 A 1 
ATOM 991  C CG2 . ILE A 1 128 ? 8.866   -0.559  12.923  1.00 94.89 128 A 1 
ATOM 992  C CD1 . ILE A 1 128 ? 9.194   2.393   11.798  1.00 90.09 128 A 1 
ATOM 993  N N   . GLU A 1 129 ? 5.411   -1.695  12.847  1.00 97.13 129 A 1 
ATOM 994  C CA  . GLU A 1 129 ? 4.782   -2.739  13.659  1.00 97.20 129 A 1 
ATOM 995  C C   . GLU A 1 129 ? 4.239   -3.883  12.791  1.00 97.47 129 A 1 
ATOM 996  O O   . GLU A 1 129 ? 4.587   -5.044  13.004  1.00 97.08 129 A 1 
ATOM 997  C CB  . GLU A 1 129 ? 3.666   -2.098  14.501  1.00 96.84 129 A 1 
ATOM 998  C CG  . GLU A 1 129 ? 3.051   -3.075  15.515  1.00 93.56 129 A 1 
ATOM 999  C CD  . GLU A 1 129 ? 4.075   -3.635  16.517  1.00 94.08 129 A 1 
ATOM 1000 O OE1 . GLU A 1 129 ? 3.776   -4.704  17.087  1.00 86.75 129 A 1 
ATOM 1001 O OE2 . GLU A 1 129 ? 5.147   -3.001  16.704  1.00 88.60 129 A 1 
ATOM 1002 N N   . LEU A 1 130 ? 3.453   -3.566  11.757  1.00 97.72 130 A 1 
ATOM 1003 C CA  . LEU A 1 130 ? 2.870   -4.555  10.846  1.00 98.01 130 A 1 
ATOM 1004 C C   . LEU A 1 130 ? 3.946   -5.399  10.156  1.00 98.05 130 A 1 
ATOM 1005 O O   . LEU A 1 130 ? 3.843   -6.624  10.117  1.00 97.85 130 A 1 
ATOM 1006 C CB  . LEU A 1 130 ? 1.992   -3.818  9.818   1.00 98.16 130 A 1 
ATOM 1007 C CG  . LEU A 1 130 ? 1.304   -4.740  8.794   1.00 97.88 130 A 1 
ATOM 1008 C CD1 . LEU A 1 130 ? 0.354   -5.736  9.452   1.00 97.23 130 A 1 
ATOM 1009 C CD2 . LEU A 1 130 ? 0.501   -3.894  7.806   1.00 97.31 130 A 1 
ATOM 1010 N N   . VAL A 1 131 ? 4.982   -4.753  9.623   1.00 97.67 131 A 1 
ATOM 1011 C CA  . VAL A 1 131 ? 6.074   -5.435  8.915   1.00 97.69 131 A 1 
ATOM 1012 C C   . VAL A 1 131 ? 6.862   -6.342  9.855   1.00 97.63 131 A 1 
ATOM 1013 O O   . VAL A 1 131 ? 7.167   -7.466  9.476   1.00 97.33 131 A 1 
ATOM 1014 C CB  . VAL A 1 131 ? 6.995   -4.415  8.223   1.00 97.47 131 A 1 
ATOM 1015 C CG1 . VAL A 1 131 ? 8.268   -5.055  7.657   1.00 96.39 131 A 1 
ATOM 1016 C CG2 . VAL A 1 131 ? 6.259   -3.744  7.055   1.00 96.50 131 A 1 
ATOM 1017 N N   . CYS A 1 132 ? 7.172   -5.897  11.084  1.00 97.51 132 A 1 
ATOM 1018 C CA  . CYS A 1 132 ? 7.910   -6.716  12.045  1.00 97.14 132 A 1 
ATOM 1019 C C   . CYS A 1 132 ? 7.118   -7.967  12.446  1.00 97.05 132 A 1 
ATOM 1020 O O   . CYS A 1 132 ? 7.646   -9.069  12.353  1.00 96.64 132 A 1 
ATOM 1021 C CB  . CYS A 1 132 ? 8.284   -5.874  13.271  1.00 96.87 132 A 1 
ATOM 1022 S SG  . CYS A 1 132 ? 9.536   -4.637  12.804  1.00 95.66 132 A 1 
ATOM 1023 N N   . ARG A 1 133 ? 5.839   -7.822  12.790  1.00 97.51 133 A 1 
ATOM 1024 C CA  . ARG A 1 133 ? 4.986   -8.963  13.172  1.00 97.51 133 A 1 
ATOM 1025 C C   . ARG A 1 133 ? 4.774   -9.944  12.023  1.00 97.64 133 A 1 
ATOM 1026 O O   . ARG A 1 133 ? 4.794   -11.154 12.225  1.00 97.24 133 A 1 
ATOM 1027 C CB  . ARG A 1 133 ? 3.633   -8.457  13.664  1.00 97.33 133 A 1 
ATOM 1028 C CG  . ARG A 1 133 ? 3.754   -7.712  15.004  1.00 94.05 133 A 1 
ATOM 1029 C CD  . ARG A 1 133 ? 2.395   -7.189  15.441  1.00 90.84 133 A 1 
ATOM 1030 N NE  . ARG A 1 133 ? 1.535   -8.277  15.954  1.00 84.04 133 A 1 
ATOM 1031 C CZ  . ARG A 1 133 ? 1.097   -8.377  17.201  1.00 77.66 133 A 1 
ATOM 1032 N NH1 . ARG A 1 133 ? 1.363   -7.494  18.108  1.00 70.10 133 A 1 
ATOM 1033 N NH2 . ARG A 1 133 ? 0.376   -9.376  17.581  1.00 67.84 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? 4.595   -9.442  10.804  1.00 95.84 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? 4.486   -10.299 9.632   1.00 95.61 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? 5.799   -11.049 9.346   1.00 95.36 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? 5.758   -12.238 9.034   1.00 95.15 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? 4.041   -9.438  8.455   1.00 95.90 134 A 1 
ATOM 1039 N N   . ALA A 1 135 ? 6.954   -10.399 9.514   1.00 95.32 135 A 1 
ATOM 1040 C CA  . ALA A 1 135 ? 8.263   -11.031 9.355   1.00 94.61 135 A 1 
ATOM 1041 C C   . ALA A 1 135 ? 8.490   -12.151 10.386  1.00 94.33 135 A 1 
ATOM 1042 O O   . ALA A 1 135 ? 8.936   -13.232 10.011  1.00 93.66 135 A 1 
ATOM 1043 C CB  . ALA A 1 135 ? 9.352   -9.951  9.428   1.00 94.75 135 A 1 
ATOM 1044 N N   . GLU A 1 136 ? 8.115   -11.945 11.653  1.00 95.91 136 A 1 
ATOM 1045 C CA  . GLU A 1 136 ? 8.179   -12.973 12.709  1.00 95.66 136 A 1 
ATOM 1046 C C   . GLU A 1 136 ? 7.357   -14.225 12.365  1.00 95.60 136 A 1 
ATOM 1047 O O   . GLU A 1 136 ? 7.762   -15.347 12.667  1.00 94.29 136 A 1 
ATOM 1048 C CB  . GLU A 1 136 ? 7.667   -12.382 14.033  1.00 95.21 136 A 1 
ATOM 1049 C CG  . GLU A 1 136 ? 8.660   -11.397 14.668  1.00 88.73 136 A 1 
ATOM 1050 C CD  . GLU A 1 136 ? 8.087   -10.648 15.887  1.00 84.74 136 A 1 
ATOM 1051 O OE1 . GLU A 1 136 ? 8.800   -9.744  16.382  1.00 76.71 136 A 1 
ATOM 1052 O OE2 . GLU A 1 136 ? 6.960   -10.978 16.322  1.00 77.87 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? 6.227   -14.043 11.678  1.00 94.31 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? 5.336   -15.116 11.232  1.00 93.81 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? 5.676   -15.661 9.831   1.00 93.46 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? 5.006   -16.574 9.351   1.00 92.06 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? 3.890   -14.603 11.318  1.00 94.46 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? 3.415   -14.270 12.747  1.00 93.94 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? 2.036   -13.620 12.677  1.00 91.94 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? 3.310   -15.524 13.618  1.00 92.50 137 A 1 
ATOM 1061 N N   . ASN A 1 138 ? 6.706   -15.141 9.166   1.00 93.34 138 A 1 
ATOM 1062 C CA  . ASN A 1 138 ? 7.082   -15.453 7.780   1.00 92.16 138 A 1 
ATOM 1063 C C   . ASN A 1 138 ? 5.949   -15.220 6.761   1.00 92.24 138 A 1 
ATOM 1064 O O   . ASN A 1 138 ? 5.815   -15.962 5.780   1.00 91.04 138 A 1 
ATOM 1065 C CB  . ASN A 1 138 ? 7.701   -16.860 7.687   1.00 91.43 138 A 1 
ATOM 1066 C CG  . ASN A 1 138 ? 8.940   -17.004 8.540   1.00 85.33 138 A 1 
ATOM 1067 O OD1 . ASN A 1 138 ? 10.024  -16.612 8.159   1.00 77.97 138 A 1 
ATOM 1068 N ND2 . ASN A 1 138 ? 8.824   -17.590 9.704   1.00 75.20 138 A 1 
ATOM 1069 N N   . ILE A 1 139 ? 5.136   -14.193 6.975   1.00 93.90 139 A 1 
ATOM 1070 C CA  . ILE A 1 139 ? 4.050   -13.816 6.064   1.00 94.25 139 A 1 
ATOM 1071 C C   . ILE A 1 139 ? 4.566   -12.755 5.093   1.00 94.48 139 A 1 
ATOM 1072 O O   . ILE A 1 139 ? 5.118   -11.745 5.527   1.00 94.34 139 A 1 
ATOM 1073 C CB  . ILE A 1 139 ? 2.811   -13.336 6.843   1.00 94.69 139 A 1 
ATOM 1074 C CG1 . ILE A 1 139 ? 2.319   -14.471 7.761   1.00 93.04 139 A 1 
ATOM 1075 C CG2 . ILE A 1 139 ? 1.685   -12.907 5.880   1.00 93.71 139 A 1 
ATOM 1076 C CD1 . ILE A 1 139 ? 1.335   -13.980 8.796   1.00 86.86 139 A 1 
ATOM 1077 N N   . PRO A 1 140 ? 4.398   -12.946 3.775   1.00 95.08 140 A 1 
ATOM 1078 C CA  . PRO A 1 140 ? 4.865   -11.971 2.798   1.00 94.99 140 A 1 
ATOM 1079 C C   . PRO A 1 140 ? 4.093   -10.651 2.918   1.00 95.94 140 A 1 
ATOM 1080 O O   . PRO A 1 140 ? 2.860   -10.622 2.964   1.00 95.98 140 A 1 
ATOM 1081 C CB  . PRO A 1 140 ? 4.691   -12.645 1.438   1.00 94.06 140 A 1 
ATOM 1082 C CG  . PRO A 1 140 ? 3.551   -13.637 1.673   1.00 92.14 140 A 1 
ATOM 1083 C CD  . PRO A 1 140 ? 3.767   -14.078 3.111   1.00 94.67 140 A 1 
ATOM 1084 N N   . VAL A 1 141 ? 4.842   -9.545  2.918   1.00 95.95 141 A 1 
ATOM 1085 C CA  . VAL A 1 141 ? 4.314   -8.175  2.973   1.00 96.59 141 A 1 
ATOM 1086 C C   . VAL A 1 141 ? 4.837   -7.376  1.790   1.00 96.67 141 A 1 
ATOM 1087 O O   . VAL A 1 141 ? 6.018   -7.449  1.453   1.00 95.83 141 A 1 
ATOM 1088 C CB  . VAL A 1 141 ? 4.677   -7.462  4.289   1.00 95.71 141 A 1 
ATOM 1089 C CG1 . VAL A 1 141 ? 4.004   -6.084  4.396   1.00 91.44 141 A 1 
ATOM 1090 C CG2 . VAL A 1 141 ? 4.252   -8.272  5.508   1.00 91.58 141 A 1 
ATOM 1091 N N   . ILE A 1 142 ? 3.967   -6.560  1.193   1.00 96.92 142 A 1 
ATOM 1092 C CA  . ILE A 1 142 ? 4.365   -5.491  0.276   1.00 97.30 142 A 1 
ATOM 1093 C C   . ILE A 1 142 ? 3.831   -4.151  0.783   1.00 97.54 142 A 1 
ATOM 1094 O O   . ILE A 1 142 ? 2.653   -4.028  1.110   1.00 97.58 142 A 1 
ATOM 1095 C CB  . ILE A 1 142 ? 3.960   -5.817  -1.172  1.00 97.21 142 A 1 
ATOM 1096 C CG1 . ILE A 1 142 ? 4.536   -4.759  -2.136  1.00 96.75 142 A 1 
ATOM 1097 C CG2 . ILE A 1 142 ? 2.440   -5.966  -1.341  1.00 96.55 142 A 1 
ATOM 1098 C CD1 . ILE A 1 142 ? 4.441   -5.177  -3.605  1.00 95.85 142 A 1 
ATOM 1099 N N   . SER A 1 143 ? 4.697   -3.137  0.854   1.00 97.51 143 A 1 
ATOM 1100 C CA  . SER A 1 143 ? 4.383   -1.843  1.461   1.00 97.32 143 A 1 
ATOM 1101 C C   . SER A 1 143 ? 4.452   -0.696  0.457   1.00 97.22 143 A 1 
ATOM 1102 O O   . SER A 1 143 ? 5.409   -0.566  -0.310  1.00 96.77 143 A 1 
ATOM 1103 C CB  . SER A 1 143 ? 5.307   -1.603  2.654   1.00 96.92 143 A 1 
ATOM 1104 O OG  . SER A 1 143 ? 4.978   -0.407  3.337   1.00 92.68 143 A 1 
ATOM 1105 N N   . SER A 1 144 ? 3.444   0.191   0.472   1.00 97.03 144 A 1 
ATOM 1106 C CA  . SER A 1 144 ? 3.441   1.418   -0.334  1.00 96.79 144 A 1 
ATOM 1107 C C   . SER A 1 144 ? 4.131   2.566   0.399   1.00 96.20 144 A 1 
ATOM 1108 O O   . SER A 1 144 ? 3.859   2.823   1.575   1.00 94.92 144 A 1 
ATOM 1109 C CB  . SER A 1 144 ? 2.017   1.815   -0.708  1.00 96.48 144 A 1 
ATOM 1110 O OG  . SER A 1 144 ? 2.022   3.007   -1.475  1.00 92.41 144 A 1 
ATOM 1111 N N   . MET A 1 145 ? 4.996   3.304   -0.297  1.00 94.50 145 A 1 
ATOM 1112 C CA  . MET A 1 145 ? 5.762   4.405   0.291   1.00 93.40 145 A 1 
ATOM 1113 C C   . MET A 1 145 ? 5.739   5.668   -0.565  1.00 92.04 145 A 1 
ATOM 1114 O O   . MET A 1 145 ? 6.078   5.660   -1.748  1.00 85.48 145 A 1 
ATOM 1115 C CB  . MET A 1 145 ? 7.208   3.972   0.552   1.00 91.68 145 A 1 
ATOM 1116 C CG  . MET A 1 145 ? 7.266   2.800   1.520   1.00 87.98 145 A 1 
ATOM 1117 S SD  . MET A 1 145 ? 8.909   2.475   2.183   1.00 85.42 145 A 1 
ATOM 1118 C CE  . MET A 1 145 ? 8.471   0.968   3.072   1.00 75.04 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? 5.395   6.794   0.063   1.00 88.65 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? 5.568   8.113   -0.540  1.00 87.05 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? 4.730   8.348   -1.798  1.00 89.41 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? 5.260   8.878   -2.770  1.00 85.45 146 A 1 
ATOM 1123 N N   . ALA A 1 147 ? 3.436   7.987   -1.788  1.00 89.70 147 A 1 
ATOM 1124 C CA  . ALA A 1 147 ? 2.509   8.303   -2.883  1.00 91.04 147 A 1 
ATOM 1125 C C   . ALA A 1 147 ? 1.947   9.747   -2.830  1.00 91.90 147 A 1 
ATOM 1126 O O   . ALA A 1 147 ? 1.293   10.198  -3.765  1.00 88.94 147 A 1 
ATOM 1127 C CB  . ALA A 1 147 ? 1.390   7.253   -2.874  1.00 90.71 147 A 1 
ATOM 1128 N N   . ALA A 1 148 ? 2.183   10.479  -1.742  1.00 91.90 148 A 1 
ATOM 1129 C CA  . ALA A 1 148 ? 1.759   11.870  -1.573  1.00 91.28 148 A 1 
ATOM 1130 C C   . ALA A 1 148 ? 2.820   12.861  -2.092  1.00 90.98 148 A 1 
ATOM 1131 O O   . ALA A 1 148 ? 3.998   12.523  -2.196  1.00 89.10 148 A 1 
ATOM 1132 C CB  . ALA A 1 148 ? 1.443   12.101  -0.096  1.00 89.90 148 A 1 
ATOM 1133 N N   . ASN A 1 149 ? 2.384   14.103  -2.363  1.00 91.96 149 A 1 
ATOM 1134 C CA  . ASN A 1 149 ? 3.218   15.210  -2.860  1.00 91.21 149 A 1 
ATOM 1135 C C   . ASN A 1 149 ? 3.911   14.908  -4.202  1.00 91.08 149 A 1 
ATOM 1136 O O   . ASN A 1 149 ? 5.051   15.314  -4.424  1.00 89.94 149 A 1 
ATOM 1137 C CB  . ASN A 1 149 ? 4.186   15.682  -1.761  1.00 90.40 149 A 1 
ATOM 1138 C CG  . ASN A 1 149 ? 3.480   16.053  -0.470  1.00 87.76 149 A 1 
ATOM 1139 O OD1 . ASN A 1 149 ? 2.452   16.704  -0.457  1.00 83.14 149 A 1 
ATOM 1140 N ND2 . ASN A 1 149 ? 3.991   15.635  0.662   1.00 82.05 149 A 1 
ATOM 1141 N N   . LYS A 1 150 ? 3.222   14.161  -5.085  1.00 92.87 150 A 1 
ATOM 1142 C CA  . LYS A 1 150 ? 3.735   13.693  -6.374  1.00 93.67 150 A 1 
ATOM 1143 C C   . LYS A 1 150 ? 2.688   13.868  -7.462  1.00 94.67 150 A 1 
ATOM 1144 O O   . LYS A 1 150 ? 1.486   13.837  -7.175  1.00 92.90 150 A 1 
ATOM 1145 C CB  . LYS A 1 150 ? 4.166   12.223  -6.246  1.00 91.73 150 A 1 
ATOM 1146 C CG  . LYS A 1 150 ? 5.468   12.159  -5.443  1.00 90.49 150 A 1 
ATOM 1147 C CD  . LYS A 1 150 ? 5.916   10.736  -5.177  1.00 88.02 150 A 1 
ATOM 1148 C CE  . LYS A 1 150 ? 7.214   10.844  -4.384  1.00 86.15 150 A 1 
ATOM 1149 N NZ  . LYS A 1 150 ? 7.824   9.536   -4.169  1.00 80.44 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? 3.162   14.051  -8.694  1.00 93.60 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? 2.327   14.299  -9.867  1.00 94.27 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? 2.503   13.243  -10.962 1.00 94.79 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? 1.572   13.019  -11.729 1.00 92.49 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? 2.631   15.717  -10.388 1.00 93.14 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? 1.645   16.222  -11.454 1.00 88.67 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? 0.221   16.358  -10.907 1.00 85.15 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? 2.094   17.597  -11.949 1.00 86.10 151 A 1 
ATOM 1158 N N   . ASP A 1 152 ? 3.663   12.587  -11.048 1.00 95.03 152 A 1 
ATOM 1159 C CA  . ASP A 1 152 ? 3.930   11.572  -12.068 1.00 95.89 152 A 1 
ATOM 1160 C C   . ASP A 1 152 ? 3.529   10.164  -11.582 1.00 96.35 152 A 1 
ATOM 1161 O O   . ASP A 1 152 ? 4.214   9.576   -10.734 1.00 95.81 152 A 1 
ATOM 1162 C CB  . ASP A 1 152 ? 5.400   11.643  -12.510 1.00 95.51 152 A 1 
ATOM 1163 C CG  . ASP A 1 152 ? 5.716   10.690  -13.670 1.00 95.23 152 A 1 
ATOM 1164 O OD1 . ASP A 1 152 ? 4.803   9.954   -14.117 1.00 92.66 152 A 1 
ATOM 1165 O OD2 . ASP A 1 152 ? 6.882   10.685  -14.114 1.00 92.42 152 A 1 
ATOM 1166 N N   . PRO A 1 153 ? 2.431   9.572   -12.112 1.00 95.78 153 A 1 
ATOM 1167 C CA  . PRO A 1 153 ? 2.030   8.216   -11.754 1.00 95.71 153 A 1 
ATOM 1168 C C   . PRO A 1 153 ? 2.931   7.137   -12.373 1.00 96.11 153 A 1 
ATOM 1169 O O   . PRO A 1 153 ? 2.868   5.990   -11.950 1.00 95.28 153 A 1 
ATOM 1170 C CB  . PRO A 1 153 ? 0.589   8.104   -12.258 1.00 95.32 153 A 1 
ATOM 1171 C CG  . PRO A 1 153 ? 0.587   8.990   -13.502 1.00 94.84 153 A 1 
ATOM 1172 C CD  . PRO A 1 153 ? 1.527   10.126  -13.113 1.00 96.34 153 A 1 
ATOM 1173 N N   . THR A 1 154 ? 3.755   7.469   -13.368 1.00 96.44 154 A 1 
ATOM 1174 C CA  . THR A 1 154 ? 4.634   6.511   -14.065 1.00 96.44 154 A 1 
ATOM 1175 C C   . THR A 1 154 ? 5.979   6.310   -13.366 1.00 96.22 154 A 1 
ATOM 1176 O O   . THR A 1 154 ? 6.703   5.373   -13.686 1.00 95.31 154 A 1 
ATOM 1177 C CB  . THR A 1 154 ? 4.848   6.892   -15.538 1.00 96.65 154 A 1 
ATOM 1178 O OG1 . THR A 1 154 ? 5.684   8.010   -15.690 1.00 94.94 154 A 1 
ATOM 1179 C CG2 . THR A 1 154 ? 3.538   7.181   -16.271 1.00 93.23 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? 6.284   7.132   -12.361 1.00 96.31 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? 7.546   7.095   -11.627 1.00 95.69 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? 7.607   6.011   -10.527 1.00 95.40 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? 8.581   5.972   -9.766  1.00 93.89 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? 7.803   8.502   -11.078 1.00 95.13 155 A 1 
ATOM 1185 N N   . PHE A 1 156 ? 6.575   5.165   -10.389 1.00 96.45 156 A 1 
ATOM 1186 C CA  . PHE A 1 156 ? 6.565   4.090   -9.390  1.00 96.37 156 A 1 
ATOM 1187 C C   . PHE A 1 156 ? 7.409   2.891   -9.819  1.00 96.28 156 A 1 
ATOM 1188 O O   . PHE A 1 156 ? 7.340   2.428   -10.953 1.00 95.39 156 A 1 
ATOM 1189 C CB  . PHE A 1 156 ? 5.138   3.641   -9.061  1.00 96.19 156 A 1 
ATOM 1190 C CG  . PHE A 1 156 ? 4.384   4.596   -8.164  1.00 96.40 156 A 1 
ATOM 1191 C CD1 . PHE A 1 156 ? 4.720   4.700   -6.801  1.00 95.46 156 A 1 
ATOM 1192 C CD2 . PHE A 1 156 ? 3.346   5.383   -8.692  1.00 95.70 156 A 1 
ATOM 1193 C CE1 . PHE A 1 156 ? 4.029   5.601   -5.969  1.00 95.16 156 A 1 
ATOM 1194 C CE2 . PHE A 1 156 ? 2.656   6.282   -7.860  1.00 95.09 156 A 1 
ATOM 1195 C CZ  . PHE A 1 156 ? 2.999   6.396   -6.501  1.00 95.33 156 A 1 
ATOM 1196 N N   . GLU A 1 157 ? 8.145   2.340   -8.850  1.00 95.20 157 A 1 
ATOM 1197 C CA  . GLU A 1 157 ? 8.941   1.126   -9.003  1.00 94.92 157 A 1 
ATOM 1198 C C   . GLU A 1 157 ? 8.732   0.174   -7.829  1.00 95.74 157 A 1 
ATOM 1199 O O   . GLU A 1 157 ? 8.301   0.569   -6.740  1.00 94.89 157 A 1 
ATOM 1200 C CB  . GLU A 1 157 ? 10.426  1.470   -9.147  1.00 92.53 157 A 1 
ATOM 1201 C CG  . GLU A 1 157 ? 10.728  2.139   -10.503 1.00 83.11 157 A 1 
ATOM 1202 C CD  . GLU A 1 157 ? 12.230  2.302   -10.735 1.00 83.09 157 A 1 
ATOM 1203 O OE1 . GLU A 1 157 ? 12.629  2.914   -11.753 1.00 76.05 157 A 1 
ATOM 1204 O OE2 . GLU A 1 157 ? 13.057  1.898   -9.883  1.00 76.33 157 A 1 
ATOM 1205 N N   . VAL A 1 158 ? 9.079   -1.093  -8.069  1.00 94.83 158 A 1 
ATOM 1206 C CA  . VAL A 1 158 ? 9.098   -2.162  -7.068  1.00 95.07 158 A 1 
ATOM 1207 C C   . VAL A 1 158 ? 10.551  -2.528  -6.800  1.00 94.38 158 A 1 
ATOM 1208 O O   . VAL A 1 158 ? 11.309  -2.744  -7.743  1.00 93.40 158 A 1 
ATOM 1209 C CB  . VAL A 1 158 ? 8.305   -3.390  -7.539  1.00 95.15 158 A 1 
ATOM 1210 C CG1 . VAL A 1 158 ? 8.218   -4.455  -6.434  1.00 94.16 158 A 1 
ATOM 1211 C CG2 . VAL A 1 158 ? 6.879   -3.003  -7.950  1.00 94.17 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? 10.932  -2.603  -5.523  1.00 93.86 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? 12.268  -3.029  -5.112  1.00 93.46 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? 12.227  -3.633  -3.705  1.00 94.13 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? 11.227  -3.494  -2.997  1.00 93.93 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? 13.207  -1.816  -5.160  1.00 92.55 159 A 1 
ATOM 1217 N N   . ASP A 1 160 ? 13.336  -4.240  -3.274  1.00 93.89 160 A 1 
ATOM 1218 C CA  . ASP A 1 160 ? 13.566  -4.411  -1.845  1.00 94.29 160 A 1 
ATOM 1219 C C   . ASP A 1 160 ? 13.873  -3.047  -1.197  1.00 94.15 160 A 1 
ATOM 1220 O O   . ASP A 1 160 ? 14.552  -2.189  -1.775  1.00 93.23 160 A 1 
ATOM 1221 C CB  . ASP A 1 160 ? 14.680  -5.431  -1.562  1.00 94.36 160 A 1 
ATOM 1222 C CG  . ASP A 1 160 ? 14.710  -5.697  -0.055  1.00 93.99 160 A 1 
ATOM 1223 O OD1 . ASP A 1 160 ? 15.425  -4.950  0.653   1.00 91.10 160 A 1 
ATOM 1224 O OD2 . ASP A 1 160 ? 13.875  -6.498  0.419   1.00 90.71 160 A 1 
ATOM 1225 N N   . ILE A 1 161 ? 13.380  -2.819  0.022   1.00 95.02 161 A 1 
ATOM 1226 C CA  . ILE A 1 161 ? 13.574  -1.549  0.728   1.00 95.17 161 A 1 
ATOM 1227 C C   . ILE A 1 161 ? 15.057  -1.173  0.861   1.00 94.94 161 A 1 
ATOM 1228 O O   . ILE A 1 161 ? 15.397  0.014   0.796   1.00 94.02 161 A 1 
ATOM 1229 C CB  . ILE A 1 161 ? 12.860  -1.582  2.091   1.00 95.00 161 A 1 
ATOM 1230 C CG1 . ILE A 1 161 ? 12.744  -0.147  2.641   1.00 94.06 161 A 1 
ATOM 1231 C CG2 . ILE A 1 161 ? 13.534  -2.526  3.097   1.00 93.54 161 A 1 
ATOM 1232 C CD1 . ILE A 1 161 ? 11.884  -0.023  3.900   1.00 91.61 161 A 1 
ATOM 1233 N N   . TYR A 1 162 ? 15.941  -2.169  1.026   1.00 94.18 162 A 1 
ATOM 1234 C CA  . TYR A 1 162 ? 17.379  -1.956  1.206   1.00 93.64 162 A 1 
ATOM 1235 C C   . TYR A 1 162 ? 18.103  -1.590  -0.097  1.00 92.83 162 A 1 
ATOM 1236 O O   . TYR A 1 162 ? 19.149  -0.950  -0.039  1.00 90.30 162 A 1 
ATOM 1237 C CB  . TYR A 1 162 ? 17.998  -3.173  1.906   1.00 93.64 162 A 1 
ATOM 1238 C CG  . TYR A 1 162 ? 17.449  -3.398  3.310   1.00 94.29 162 A 1 
ATOM 1239 C CD1 . TYR A 1 162 ? 17.782  -2.502  4.346   1.00 92.63 162 A 1 
ATOM 1240 C CD2 . TYR A 1 162 ? 16.585  -4.476  3.572   1.00 93.06 162 A 1 
ATOM 1241 C CE1 . TYR A 1 162 ? 17.248  -2.682  5.638   1.00 92.78 162 A 1 
ATOM 1242 C CE2 . TYR A 1 162 ? 16.048  -4.659  4.865   1.00 93.21 162 A 1 
ATOM 1243 C CZ  . TYR A 1 162 ? 16.378  -3.762  5.899   1.00 93.90 162 A 1 
ATOM 1244 O OH  . TYR A 1 162 ? 15.851  -3.929  7.143   1.00 93.09 162 A 1 
ATOM 1245 N N   . GLU A 1 163 ? 17.498  -1.864  -1.252  1.00 91.43 163 A 1 
ATOM 1246 C CA  . GLU A 1 163 ? 18.009  -1.481  -2.579  1.00 90.60 163 A 1 
ATOM 1247 C C   . GLU A 1 163 ? 17.544  -0.077  -3.016  1.00 89.33 163 A 1 
ATOM 1248 O O   . GLU A 1 163 ? 18.060  0.501   -3.975  1.00 85.12 163 A 1 
ATOM 1249 C CB  . GLU A 1 163 ? 17.580  -2.531  -3.609  1.00 90.32 163 A 1 
ATOM 1250 C CG  . GLU A 1 163 ? 18.127  -3.932  -3.285  1.00 87.91 163 A 1 
ATOM 1251 C CD  . GLU A 1 163 ? 17.713  -4.982  -4.324  1.00 82.83 163 A 1 
ATOM 1252 O OE1 . GLU A 1 163 ? 18.361  -6.051  -4.339  1.00 75.03 163 A 1 
ATOM 1253 O OE2 . GLU A 1 163 ? 16.775  -4.705  -5.109  1.00 75.72 163 A 1 
ATOM 1254 N N   . THR A 1 164 ? 16.593  0.530   -2.291  1.00 89.77 164 A 1 
ATOM 1255 C CA  . THR A 1 164 ? 16.120  1.892   -2.599  1.00 87.64 164 A 1 
ATOM 1256 C C   . THR A 1 164 ? 17.091  2.962   -2.082  1.00 85.82 164 A 1 
ATOM 1257 O O   . THR A 1 164 ? 17.707  2.808   -1.030  1.00 80.74 164 A 1 
ATOM 1258 C CB  . THR A 1 164 ? 14.699  2.167   -2.079  1.00 86.56 164 A 1 
ATOM 1259 O OG1 . THR A 1 164 ? 14.680  2.283   -0.674  1.00 79.12 164 A 1 
ATOM 1260 C CG2 . THR A 1 164 ? 13.681  1.112   -2.480  1.00 78.46 164 A 1 
ATOM 1261 N N   . SER A 1 165 ? 17.196  4.110   -2.758  1.00 83.79 165 A 1 
ATOM 1262 C CA  . SER A 1 165 ? 18.067  5.221   -2.324  1.00 82.23 165 A 1 
ATOM 1263 C C   . SER A 1 165 ? 17.366  6.581   -2.256  1.00 82.07 165 A 1 
ATOM 1264 O O   . SER A 1 165 ? 17.757  7.433   -1.460  1.00 75.21 165 A 1 
ATOM 1265 C CB  . SER A 1 165 ? 19.293  5.289   -3.240  1.00 78.44 165 A 1 
ATOM 1266 O OG  . SER A 1 165 ? 18.876  5.434   -4.588  1.00 70.82 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? 16.305  6.780   -3.036  1.00 79.86 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? 15.709  8.105   -3.291  1.00 78.16 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? 14.518  8.458   -2.394  1.00 79.04 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? 14.208  9.633   -2.229  1.00 72.09 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 15.323  8.250   -4.777  1.00 72.82 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 16.567  8.169   -5.677  1.00 64.20 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 14.324  7.173   -5.227  1.00 66.52 166 A 1 
ATOM 1274 N N   . CYS A 1 167 ? 13.836  7.481   -1.785  1.00 74.53 167 A 1 
ATOM 1275 C CA  . CYS A 1 167 ? 12.635  7.739   -0.984  1.00 73.75 167 A 1 
ATOM 1276 C C   . CYS A 1 167 ? 12.988  8.099   0.476   1.00 75.70 167 A 1 
ATOM 1277 O O   . CYS A 1 167 ? 13.527  7.251   1.198   1.00 74.78 167 A 1 
ATOM 1278 C CB  . CYS A 1 167 ? 11.694  6.530   -1.090  1.00 70.48 167 A 1 
ATOM 1279 S SG  . CYS A 1 167 ? 10.178  6.825   -0.125  1.00 65.23 167 A 1 
ATOM 1280 N N   . PRO A 1 168 ? 12.641  9.308   0.981   1.00 79.31 168 A 1 
ATOM 1281 C CA  . PRO A 1 168 ? 12.922  9.698   2.367   1.00 79.92 168 A 1 
ATOM 1282 C C   . PRO A 1 168 ? 12.250  8.789   3.404   1.00 82.45 168 A 1 
ATOM 1283 O O   . PRO A 1 168 ? 12.871  8.453   4.412   1.00 80.42 168 A 1 
ATOM 1284 C CB  . PRO A 1 168 ? 12.428  11.143  2.496   1.00 77.17 168 A 1 
ATOM 1285 C CG  . PRO A 1 168 ? 12.496  11.673  1.065   1.00 73.12 168 A 1 
ATOM 1286 C CD  . PRO A 1 168 ? 12.131  10.444  0.234   1.00 74.27 168 A 1 
ATOM 1287 N N   . MET A 1 169 ? 11.005  8.342   3.143   1.00 81.08 169 A 1 
ATOM 1288 C CA  . MET A 1 169 ? 10.288  7.405   4.015   1.00 83.02 169 A 1 
ATOM 1289 C C   . MET A 1 169 ? 11.008  6.060   4.090   1.00 85.54 169 A 1 
ATOM 1290 O O   . MET A 1 169 ? 11.257  5.565   5.186   1.00 83.38 169 A 1 
ATOM 1291 C CB  . MET A 1 169 ? 8.851   7.192   3.532   1.00 80.13 169 A 1 
ATOM 1292 C CG  . MET A 1 169 ? 7.961   8.409   3.767   1.00 72.53 169 A 1 
ATOM 1293 S SD  . MET A 1 169 ? 6.239   8.154   3.262   1.00 68.09 169 A 1 
ATOM 1294 C CE  . MET A 1 169 ? 5.686   6.927   4.483   1.00 59.09 169 A 1 
ATOM 1295 N N   . ALA A 1 170 ? 11.423  5.505   2.943   1.00 83.83 170 A 1 
ATOM 1296 C CA  . ALA A 1 170 ? 12.181  4.257   2.904   1.00 84.93 170 A 1 
ATOM 1297 C C   . ALA A 1 170 ? 13.489  4.366   3.702   1.00 87.08 170 A 1 
ATOM 1298 O O   . ALA A 1 170 ? 13.845  3.438   4.417   1.00 86.77 170 A 1 
ATOM 1299 C CB  . ALA A 1 170 ? 12.430  3.866   1.444   1.00 83.87 170 A 1 
ATOM 1300 N N   . ARG A 1 171 ? 14.181  5.522   3.667   1.00 86.72 171 A 1 
ATOM 1301 C CA  . ARG A 1 171 ? 15.410  5.745   4.450   1.00 87.01 171 A 1 
ATOM 1302 C C   . ARG A 1 171 ? 15.177  5.631   5.961   1.00 88.92 171 A 1 
ATOM 1303 O O   . ARG A 1 171 ? 15.979  4.999   6.639   1.00 87.24 171 A 1 
ATOM 1304 C CB  . ARG A 1 171 ? 16.018  7.105   4.083   1.00 84.10 171 A 1 
ATOM 1305 C CG  . ARG A 1 171 ? 17.380  7.322   4.766   1.00 74.10 171 A 1 
ATOM 1306 C CD  . ARG A 1 171 ? 18.002  8.667   4.397   1.00 70.22 171 A 1 
ATOM 1307 N NE  . ARG A 1 171 ? 17.219  9.802   4.917   1.00 62.71 171 A 1 
ATOM 1308 C CZ  . ARG A 1 171 ? 17.588  11.076  4.916   1.00 54.63 171 A 1 
ATOM 1309 N NH1 . ARG A 1 171 ? 18.733  11.458  4.415   1.00 50.67 171 A 1 
ATOM 1310 N NH2 . ARG A 1 171 ? 16.811  11.989  5.427   1.00 47.69 171 A 1 
ATOM 1311 N N   . ILE A 1 172 ? 14.110  6.239   6.476   1.00 88.65 172 A 1 
ATOM 1312 C CA  . ILE A 1 172 ? 13.759  6.157   7.906   1.00 88.95 172 A 1 
ATOM 1313 C C   . ILE A 1 172 ? 13.377  4.718   8.253   1.00 91.34 172 A 1 
ATOM 1314 O O   . ILE A 1 172 ? 13.920  4.146   9.199   1.00 90.99 172 A 1 
ATOM 1315 C CB  . ILE A 1 172 ? 12.629  7.156   8.248   1.00 87.13 172 A 1 
ATOM 1316 C CG1 . ILE A 1 172 ? 13.106  8.607   8.006   1.00 82.13 172 A 1 
ATOM 1317 C CG2 . ILE A 1 172 ? 12.182  6.978   9.713   1.00 80.81 172 A 1 
ATOM 1318 C CD1 . ILE A 1 172 ? 11.970  9.639   8.044   1.00 73.41 172 A 1 
ATOM 1319 N N   . MET A 1 173 ? 12.505  4.106   7.446   1.00 90.42 173 A 1 
ATOM 1320 C CA  . MET A 1 173 ? 12.001  2.757   7.679   1.00 91.63 173 A 1 
ATOM 1321 C C   . MET A 1 173 ? 13.121  1.707   7.651   1.00 93.51 173 A 1 
ATOM 1322 O O   . MET A 1 173 ? 13.189  0.897   8.567   1.00 93.33 173 A 1 
ATOM 1323 C CB  . MET A 1 173 ? 10.900  2.462   6.666   1.00 90.97 173 A 1 
ATOM 1324 C CG  . MET A 1 173 ? 9.985   1.344   7.148   1.00 84.37 173 A 1 
ATOM 1325 S SD  . MET A 1 173 ? 8.438   1.314   6.230   1.00 84.98 173 A 1 
ATOM 1326 C CE  . MET A 1 173 ? 7.773   -0.273  6.790   1.00 75.37 173 A 1 
ATOM 1327 N N   . ARG A 1 174 ? 14.080  1.786   6.707   1.00 93.75 174 A 1 
ATOM 1328 C CA  . ARG A 1 174 ? 15.272  0.914   6.676   1.00 94.15 174 A 1 
ATOM 1329 C C   . ARG A 1 174 ? 16.042  0.917   7.989   1.00 95.32 174 A 1 
ATOM 1330 O O   . ARG A 1 174 ? 16.477  -0.131  8.451   1.00 94.83 174 A 1 
ATOM 1331 C CB  . ARG A 1 174 ? 16.247  1.348   5.569   1.00 92.53 174 A 1 
ATOM 1332 C CG  . ARG A 1 174 ? 15.819  0.863   4.192   1.00 88.17 174 A 1 
ATOM 1333 C CD  . ARG A 1 174 ? 16.937  1.018   3.175   1.00 87.74 174 A 1 
ATOM 1334 N NE  . ARG A 1 174 ? 17.481  2.388   3.053   1.00 82.53 174 A 1 
ATOM 1335 C CZ  . ARG A 1 174 ? 17.043  3.331   2.248   1.00 81.57 174 A 1 
ATOM 1336 N NH1 . ARG A 1 174 ? 15.933  3.233   1.598   1.00 71.33 174 A 1 
ATOM 1337 N NH2 . ARG A 1 174 ? 17.744  4.411   2.049   1.00 72.34 174 A 1 
ATOM 1338 N N   . LYS A 1 175 ? 16.248  2.103   8.577   1.00 92.45 175 A 1 
ATOM 1339 C CA  . LYS A 1 175 ? 16.986  2.248   9.837   1.00 92.40 175 A 1 
ATOM 1340 C C   . LYS A 1 175 ? 16.269  1.524   10.977  1.00 93.98 175 A 1 
ATOM 1341 O O   . LYS A 1 175 ? 16.932  0.852   11.760  1.00 93.39 175 A 1 
ATOM 1342 C CB  . LYS A 1 175 ? 17.201  3.737   10.142  1.00 91.00 175 A 1 
ATOM 1343 C CG  . LYS A 1 175 ? 18.070  3.960   11.392  1.00 80.40 175 A 1 
ATOM 1344 C CD  . LYS A 1 175 ? 18.176  5.455   11.734  1.00 77.20 175 A 1 
ATOM 1345 C CE  . LYS A 1 175 ? 18.979  5.645   13.028  1.00 67.58 175 A 1 
ATOM 1346 N NZ  . LYS A 1 175 ? 18.990  7.068   13.478  1.00 59.69 175 A 1 
ATOM 1347 N N   . GLU A 1 176 ? 14.947  1.662   11.065  1.00 94.29 176 A 1 
ATOM 1348 C CA  . GLU A 1 176 ? 14.155  1.042   12.134  1.00 94.49 176 A 1 
ATOM 1349 C C   . GLU A 1 176 ? 13.968  -0.471  11.925  1.00 95.46 176 A 1 
ATOM 1350 O O   . GLU A 1 176 ? 14.166  -1.237  12.869  1.00 94.61 176 A 1 
ATOM 1351 C CB  . GLU A 1 176 ? 12.812  1.769   12.287  1.00 94.12 176 A 1 
ATOM 1352 C CG  . GLU A 1 176 ? 12.956  3.239   12.732  1.00 89.10 176 A 1 
ATOM 1353 C CD  . GLU A 1 176 ? 13.874  3.401   13.956  1.00 89.22 176 A 1 
ATOM 1354 O OE1 . GLU A 1 176 ? 14.847  4.203   13.899  1.00 81.43 176 A 1 
ATOM 1355 O OE2 . GLU A 1 176 ? 13.742  2.655   14.941  1.00 82.01 176 A 1 
ATOM 1356 N N   . LEU A 1 177 ? 13.688  -0.923  10.698  1.00 95.55 177 A 1 
ATOM 1357 C CA  . LEU A 1 177 ? 13.557  -2.349  10.375  1.00 95.93 177 A 1 
ATOM 1358 C C   . LEU A 1 177 ? 14.870  -3.107  10.610  1.00 96.42 177 A 1 
ATOM 1359 O O   . LEU A 1 177 ? 14.858  -4.183  11.204  1.00 96.00 177 A 1 
ATOM 1360 C CB  . LEU A 1 177 ? 13.083  -2.513  8.921   1.00 95.94 177 A 1 
ATOM 1361 C CG  . LEU A 1 177 ? 11.650  -2.029  8.636   1.00 95.06 177 A 1 
ATOM 1362 C CD1 . LEU A 1 177 ? 11.345  -2.269  7.158   1.00 93.44 177 A 1 
ATOM 1363 C CD2 . LEU A 1 177 ? 10.593  -2.740  9.473   1.00 93.42 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? 16.018  -2.510  10.250  1.00 95.75 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? 17.334  -3.116  10.503  1.00 95.70 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? 17.620  -3.310  11.996  1.00 96.51 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? 18.195  -4.326  12.371  1.00 95.27 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? 18.421  -2.283  9.809   1.00 94.19 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? 19.788  -2.973  9.888   1.00 83.60 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? 20.832  -2.259  9.027   1.00 79.52 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? 22.131  -3.074  9.077   1.00 71.54 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? 23.157  -2.562  8.137   1.00 63.28 178 A 1 
ATOM 1373 N N   . LYS A 1 179 ? 17.223  -2.366  12.860  1.00 96.01 179 A 1 
ATOM 1374 C CA  . LYS A 1 179 ? 17.359  -2.523  14.327  1.00 96.12 179 A 1 
ATOM 1375 C C   . LYS A 1 179 ? 16.512  -3.673  14.872  1.00 96.40 179 A 1 
ATOM 1376 O O   . LYS A 1 179 ? 16.867  -4.233  15.899  1.00 94.68 179 A 1 
ATOM 1377 C CB  . LYS A 1 179 ? 16.921  -1.251  15.056  1.00 95.21 179 A 1 
ATOM 1378 C CG  . LYS A 1 179 ? 17.830  -0.030  14.879  1.00 89.77 179 A 1 
ATOM 1379 C CD  . LYS A 1 179 ? 17.069  1.144   15.503  1.00 87.36 179 A 1 
ATOM 1380 C CE  . LYS A 1 179 ? 17.683  2.507   15.262  1.00 80.87 179 A 1 
ATOM 1381 N NZ  . LYS A 1 179 ? 16.681  3.538   15.671  1.00 74.33 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? 15.401  -3.997  14.206  1.00 96.26 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? 14.455  -5.055  14.582  1.00 95.84 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? 14.719  -6.386  13.865  1.00 96.55 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? 13.934  -7.304  13.994  1.00 94.68 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? 13.022  -4.545  14.366  1.00 95.06 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? 12.663  -3.340  15.255  1.00 93.18 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? 11.207  -2.937  15.000  1.00 90.60 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? 10.774  -1.765  15.783  1.00 86.38 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? 9.544   -1.556  16.236  1.00 81.62 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? 8.578   -2.421  16.088  1.00 74.66 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? 9.245   -0.446  16.848  1.00 74.72 180 A 1 
ATOM 1393 N N   . GLY A 1 181 ? 15.819  -6.497  13.116  1.00 95.65 181 A 1 
ATOM 1394 C CA  . GLY A 1 181 ? 16.222  -7.750  12.466  1.00 95.81 181 A 1 
ATOM 1395 C C   . GLY A 1 181 ? 15.419  -8.125  11.217  1.00 96.34 181 A 1 
ATOM 1396 O O   . GLY A 1 181 ? 15.504  -9.262  10.775  1.00 94.75 181 A 1 
ATOM 1397 N N   . VAL A 1 182 ? 14.659  -7.197  10.627  1.00 95.92 182 A 1 
ATOM 1398 C CA  . VAL A 1 182 ? 13.963  -7.447  9.354   1.00 96.01 182 A 1 
ATOM 1399 C C   . VAL A 1 182 ? 14.973  -7.352  8.210   1.00 95.80 182 A 1 
ATOM 1400 O O   . VAL A 1 182 ? 15.556  -6.293  7.981   1.00 94.73 182 A 1 
ATOM 1401 C CB  . VAL A 1 182 ? 12.782  -6.483  9.147   1.00 95.90 182 A 1 
ATOM 1402 C CG1 . VAL A 1 182 ? 12.061  -6.742  7.816   1.00 94.87 182 A 1 
ATOM 1403 C CG2 . VAL A 1 182 ? 11.751  -6.622  10.273  1.00 94.35 182 A 1 
ATOM 1404 N N   . GLU A 1 183 ? 15.178  -8.454  7.490   1.00 94.83 183 A 1 
ATOM 1405 C CA  . GLU A 1 183 ? 16.224  -8.575  6.464   1.00 94.20 183 A 1 
ATOM 1406 C C   . GLU A 1 183 ? 15.789  -8.090  5.073   1.00 94.27 183 A 1 
ATOM 1407 O O   . GLU A 1 183 ? 16.629  -7.674  4.281   1.00 92.57 183 A 1 
ATOM 1408 C CB  . GLU A 1 183 ? 16.710  -10.029 6.376   1.00 93.33 183 A 1 
ATOM 1409 C CG  . GLU A 1 183 ? 17.344  -10.521 7.691   1.00 89.14 183 A 1 
ATOM 1410 C CD  . GLU A 1 183 ? 18.017  -11.897 7.560   1.00 81.69 183 A 1 
ATOM 1411 O OE1 . GLU A 1 183 ? 18.856  -12.203 8.433   1.00 73.72 183 A 1 
ATOM 1412 O OE2 . GLU A 1 183 ? 17.722  -12.620 6.585   1.00 73.87 183 A 1 
ATOM 1413 N N   . SER A 1 184 ? 14.490  -8.125  4.778   1.00 94.30 184 A 1 
ATOM 1414 C CA  . SER A 1 184 ? 13.931  -7.710  3.491   1.00 94.05 184 A 1 
ATOM 1415 C C   . SER A 1 184 ? 12.511  -7.170  3.641   1.00 94.32 184 A 1 
ATOM 1416 O O   . SER A 1 184 ? 11.776  -7.552  4.546   1.00 93.58 184 A 1 
ATOM 1417 C CB  . SER A 1 184 ? 13.953  -8.878  2.497   1.00 93.41 184 A 1 
ATOM 1418 O OG  . SER A 1 184 ? 13.124  -9.947  2.920   1.00 90.34 184 A 1 
ATOM 1419 N N   . LEU A 1 185 ? 12.119  -6.266  2.744   1.00 95.23 185 A 1 
ATOM 1420 C CA  . LEU A 1 185 ? 10.740  -5.808  2.595   1.00 95.60 185 A 1 
ATOM 1421 C C   . LEU A 1 185 ? 10.517  -5.350  1.156   1.00 95.80 185 A 1 
ATOM 1422 O O   . LEU A 1 185 ? 11.133  -4.375  0.706   1.00 95.26 185 A 1 
ATOM 1423 C CB  . LEU A 1 185 ? 10.460  -4.666  3.587   1.00 95.87 185 A 1 
ATOM 1424 C CG  . LEU A 1 185 ? 9.078   -4.002  3.414   1.00 95.66 185 A 1 
ATOM 1425 C CD1 . LEU A 1 185 ? 7.922   -4.944  3.733   1.00 94.74 185 A 1 
ATOM 1426 C CD2 . LEU A 1 185 ? 8.971   -2.780  4.319   1.00 94.78 185 A 1 
ATOM 1427 N N   . LYS A 1 186 ? 9.581   -5.998  0.455   1.00 95.16 186 A 1 
ATOM 1428 C CA  . LYS A 1 186 ? 9.143   -5.559  -0.871  1.00 95.47 186 A 1 
ATOM 1429 C C   . LYS A 1 186 ? 8.377   -4.239  -0.747  1.00 95.78 186 A 1 
ATOM 1430 O O   . LYS A 1 186 ? 7.433   -4.126  0.034   1.00 95.71 186 A 1 
ATOM 1431 C CB  . LYS A 1 186 ? 8.329   -6.680  -1.548  1.00 95.41 186 A 1 
ATOM 1432 C CG  . LYS A 1 186 ? 8.037   -6.357  -3.028  1.00 95.05 186 A 1 
ATOM 1433 C CD  . LYS A 1 186 ? 7.227   -7.447  -3.750  1.00 94.03 186 A 1 
ATOM 1434 C CE  . LYS A 1 186 ? 8.045   -8.698  -4.063  1.00 91.46 186 A 1 
ATOM 1435 N NZ  . LYS A 1 186 ? 7.289   -9.638  -4.935  1.00 89.51 186 A 1 
ATOM 1436 N N   . VAL A 1 187 ? 8.766   -3.226  -1.517  1.00 96.12 187 A 1 
ATOM 1437 C CA  . VAL A 1 187 ? 8.149   -1.895  -1.478  1.00 96.05 187 A 1 
ATOM 1438 C C   . VAL A 1 187 ? 7.770   -1.393  -2.863  1.00 95.96 187 A 1 
ATOM 1439 O O   . VAL A 1 187 ? 8.484   -1.618  -3.836  1.00 95.77 187 A 1 
ATOM 1440 C CB  . VAL A 1 187 ? 9.015   -0.855  -0.743  1.00 95.67 187 A 1 
ATOM 1441 C CG1 . VAL A 1 187 ? 9.237   -1.268  0.713   1.00 94.65 187 A 1 
ATOM 1442 C CG2 . VAL A 1 187 ? 10.381  -0.595  -1.385  1.00 94.55 187 A 1 
ATOM 1443 N N   . VAL A 1 188 ? 6.661   -0.641  -2.923  1.00 96.58 188 A 1 
ATOM 1444 C CA  . VAL A 1 188 ? 6.286   0.189   -4.071  1.00 96.71 188 A 1 
ATOM 1445 C C   . VAL A 1 188 ? 6.555   1.637   -3.700  1.00 96.19 188 A 1 
ATOM 1446 O O   . VAL A 1 188 ? 5.936   2.174   -2.781  1.00 95.49 188 A 1 
ATOM 1447 C CB  . VAL A 1 188 ? 4.816   -0.015  -4.474  1.00 96.96 188 A 1 
ATOM 1448 C CG1 . VAL A 1 188 ? 4.437   0.859   -5.677  1.00 96.44 188 A 1 
ATOM 1449 C CG2 . VAL A 1 188 ? 4.557   -1.475  -4.856  1.00 96.61 188 A 1 
ATOM 1450 N N   . TYR A 1 189 ? 7.472   2.280   -4.399  1.00 95.28 189 A 1 
ATOM 1451 C CA  . TYR A 1 189 ? 7.864   3.662   -4.133  1.00 94.83 189 A 1 
ATOM 1452 C C   . TYR A 1 189 ? 8.031   4.432   -5.439  1.00 94.77 189 A 1 
ATOM 1453 O O   . TYR A 1 189 ? 8.307   3.856   -6.483  1.00 94.46 189 A 1 
ATOM 1454 C CB  . TYR A 1 189 ? 9.150   3.696   -3.292  1.00 94.27 189 A 1 
ATOM 1455 C CG  . TYR A 1 189 ? 10.415  3.387   -4.074  1.00 93.51 189 A 1 
ATOM 1456 C CD1 . TYR A 1 189 ? 10.717  2.062   -4.449  1.00 92.38 189 A 1 
ATOM 1457 C CD2 . TYR A 1 189 ? 11.269  4.432   -4.474  1.00 92.79 189 A 1 
ATOM 1458 C CE1 . TYR A 1 189 ? 11.856  1.785   -5.225  1.00 91.26 189 A 1 
ATOM 1459 C CE2 . TYR A 1 189 ? 12.413  4.159   -5.255  1.00 91.43 189 A 1 
ATOM 1460 C CZ  . TYR A 1 189 ? 12.702  2.835   -5.634  1.00 91.03 189 A 1 
ATOM 1461 O OH  . TYR A 1 189 ? 13.792  2.579   -6.407  1.00 88.54 189 A 1 
ATOM 1462 N N   . SER A 1 190 ? 7.886   5.762   -5.378  1.00 94.01 190 A 1 
ATOM 1463 C CA  . SER A 1 190 ? 8.103   6.600   -6.560  1.00 93.72 190 A 1 
ATOM 1464 C C   . SER A 1 190 ? 9.474   7.271   -6.505  1.00 93.20 190 A 1 
ATOM 1465 O O   . SER A 1 190 ? 9.869   7.809   -5.461  1.00 92.41 190 A 1 
ATOM 1466 C CB  . SER A 1 190 ? 6.951   7.589   -6.729  1.00 93.85 190 A 1 
ATOM 1467 O OG  . SER A 1 190 ? 7.312   8.669   -7.562  1.00 91.22 190 A 1 
ATOM 1468 N N   . LYS A 1 191 ? 10.174  7.270   -7.649  1.00 92.70 191 A 1 
ATOM 1469 C CA  . LYS A 1 191 ? 11.443  7.987   -7.865  1.00 92.21 191 A 1 
ATOM 1470 C C   . LYS A 1 191 ? 11.263  9.496   -8.030  1.00 92.58 191 A 1 
ATOM 1471 O O   . LYS A 1 191 ? 12.249  10.226  -7.945  1.00 91.18 191 A 1 
ATOM 1472 C CB  . LYS A 1 191 ? 12.165  7.399   -9.084  1.00 91.24 191 A 1 
ATOM 1473 C CG  . LYS A 1 191 ? 12.810  6.045   -8.766  1.00 88.09 191 A 1 
ATOM 1474 C CD  . LYS A 1 191 ? 13.596  5.536   -9.983  1.00 83.91 191 A 1 
ATOM 1475 C CE  . LYS A 1 191 ? 14.435  4.318   -9.582  1.00 78.38 191 A 1 
ATOM 1476 N NZ  . LYS A 1 191 ? 14.976  3.615   -10.767 1.00 69.65 191 A 1 
ATOM 1477 N N   . GLU A 1 192 ? 10.036  9.974   -8.247  1.00 91.98 192 A 1 
ATOM 1478 C CA  . GLU A 1 192 ? 9.743   11.405  -8.345  1.00 92.35 192 A 1 
ATOM 1479 C C   . GLU A 1 192 ? 10.089  12.118  -7.033  1.00 92.03 192 A 1 
ATOM 1480 O O   . GLU A 1 192 ? 9.742   11.661  -5.936  1.00 90.52 192 A 1 
ATOM 1481 C CB  . GLU A 1 192 ? 8.269   11.601  -8.715  1.00 92.20 192 A 1 
ATOM 1482 C CG  . GLU A 1 192 ? 7.898   13.064  -8.997  1.00 91.33 192 A 1 
ATOM 1483 C CD  . GLU A 1 192 ? 6.384   13.271  -9.168  1.00 92.77 192 A 1 
ATOM 1484 O OE1 . GLU A 1 192 ? 5.969   14.435  -9.346  1.00 88.46 192 A 1 
ATOM 1485 O OE2 . GLU A 1 192 ? 5.620   12.283  -9.041  1.00 90.54 192 A 1 
ATOM 1486 N N   . ILE A 1 193 ? 10.769  13.266  -7.145  1.00 90.25 193 A 1 
ATOM 1487 C CA  . ILE A 1 193 ? 11.065  14.140  -6.009  1.00 89.54 193 A 1 
ATOM 1488 C C   . ILE A 1 193 ? 9.747   14.774  -5.541  1.00 90.14 193 A 1 
ATOM 1489 O O   . ILE A 1 193 ? 9.036   15.347  -6.364  1.00 88.71 193 A 1 
ATOM 1490 C CB  . ILE A 1 193 ? 12.129  15.196  -6.388  1.00 88.11 193 A 1 
ATOM 1491 C CG1 . ILE A 1 193 ? 13.450  14.504  -6.805  1.00 83.29 193 A 1 
ATOM 1492 C CG2 . ILE A 1 193 ? 12.372  16.162  -5.212  1.00 82.20 193 A 1 
ATOM 1493 C CD1 . ILE A 1 193 ? 14.515  15.462  -7.360  1.00 74.15 193 A 1 
ATOM 1494 N N   . PRO A 1 194 ? 9.395   14.707  -4.240  1.00 89.31 194 A 1 
ATOM 1495 C CA  . PRO A 1 194 ? 8.167   15.308  -3.735  1.00 89.09 194 A 1 
ATOM 1496 C C   . PRO A 1 194 ? 8.092   16.808  -4.036  1.00 89.87 194 A 1 
ATOM 1497 O O   . PRO A 1 194 ? 9.032   17.553  -3.748  1.00 88.70 194 A 1 
ATOM 1498 C CB  . PRO A 1 194 ? 8.152   15.045  -2.229  1.00 87.04 194 A 1 
ATOM 1499 C CG  . PRO A 1 194 ? 9.032   13.806  -2.078  1.00 84.40 194 A 1 
ATOM 1500 C CD  . PRO A 1 194 ? 10.070  13.974  -3.184  1.00 88.26 194 A 1 
ATOM 1501 N N   . ILE A 1 195 ? 6.941   17.251  -4.559  1.00 88.99 195 A 1 
ATOM 1502 C CA  . ILE A 1 195 ? 6.651   18.668  -4.774  1.00 88.07 195 A 1 
ATOM 1503 C C   . ILE A 1 195 ? 6.495   19.324  -3.401  1.00 86.59 195 A 1 
ATOM 1504 O O   . ILE A 1 195 ? 5.630   18.941  -2.610  1.00 82.60 195 A 1 
ATOM 1505 C CB  . ILE A 1 195 ? 5.398   18.849  -5.664  1.00 87.77 195 A 1 
ATOM 1506 C CG1 . ILE A 1 195 ? 5.604   18.172  -7.042  1.00 83.29 195 A 1 
ATOM 1507 C CG2 . ILE A 1 195 ? 5.077   20.348  -5.836  1.00 82.79 195 A 1 
ATOM 1508 C CD1 . ILE A 1 195 ? 4.339   18.117  -7.910  1.00 77.85 195 A 1 
ATOM 1509 N N   . ARG A 1 196 ? 7.336   20.320  -3.117  1.00 84.32 196 A 1 
ATOM 1510 C CA  . ARG A 1 196 ? 7.219   21.178  -1.931  1.00 80.62 196 A 1 
ATOM 1511 C C   . ARG A 1 196 ? 6.512   22.463  -2.338  1.00 78.96 196 A 1 
ATOM 1512 O O   . ARG A 1 196 ? 6.881   23.062  -3.343  1.00 73.30 196 A 1 
ATOM 1513 C CB  . ARG A 1 196 ? 8.600   21.471  -1.329  1.00 75.89 196 A 1 
ATOM 1514 C CG  . ARG A 1 196 ? 9.259   20.200  -0.782  1.00 67.51 196 A 1 
ATOM 1515 C CD  . ARG A 1 196 ? 10.594  20.555  -0.125  1.00 63.20 196 A 1 
ATOM 1516 N NE  . ARG A 1 196 ? 11.269  19.353  0.402   1.00 57.58 196 A 1 
ATOM 1517 C CZ  . ARG A 1 196 ? 12.434  19.335  1.021   1.00 49.44 196 A 1 
ATOM 1518 N NH1 . ARG A 1 196 ? 13.124  20.425  1.225   1.00 48.17 196 A 1 
ATOM 1519 N NH2 . ARG A 1 196 ? 12.930  18.209  1.449   1.00 45.46 196 A 1 
ATOM 1520 N N   . ARG A 1 197 ? 5.513   22.900  -1.562  1.00 76.06 197 A 1 
ATOM 1521 C CA  . ARG A 1 197 ? 4.910   24.222  -1.746  1.00 73.64 197 A 1 
ATOM 1522 C C   . ARG A 1 197 ? 5.748   25.267  -1.005  1.00 71.99 197 A 1 
ATOM 1523 O O   . ARG A 1 197 ? 6.295   24.979  0.058   1.00 65.69 197 A 1 
ATOM 1524 C CB  . ARG A 1 197 ? 3.439   24.219  -1.299  1.00 69.13 197 A 1 
ATOM 1525 C CG  . ARG A 1 197 ? 2.578   23.360  -2.240  1.00 63.39 197 A 1 
ATOM 1526 C CD  . ARG A 1 197 ? 1.102   23.463  -1.844  1.00 59.73 197 A 1 
ATOM 1527 N NE  . ARG A 1 197 ? 0.243   22.733  -2.798  1.00 55.00 197 A 1 
ATOM 1528 C CZ  . ARG A 1 197 ? -1.074  22.636  -2.733  1.00 48.45 197 A 1 
ATOM 1529 N NH1 . ARG A 1 197 ? -1.753  23.179  -1.757  1.00 46.91 197 A 1 
ATOM 1530 N NH2 . ARG A 1 197 ? -1.729  21.992  -3.655  1.00 45.35 197 A 1 
ATOM 1531 N N   . GLU A 1 198 ? 5.842   26.475  -1.569  1.00 69.54 198 A 1 
ATOM 1532 C CA  . GLU A 1 198 ? 6.606   27.590  -0.975  1.00 67.62 198 A 1 
ATOM 1533 C C   . GLU A 1 198 ? 6.043   28.039  0.387   1.00 65.78 198 A 1 
ATOM 1534 O O   . GLU A 1 198 ? 6.785   28.547  1.222   1.00 60.06 198 A 1 
ATOM 1535 C CB  . GLU A 1 198 ? 6.668   28.757  -1.975  1.00 63.64 198 A 1 
ATOM 1536 C CG  . GLU A 1 198 ? 7.513   28.401  -3.218  1.00 55.63 198 A 1 
ATOM 1537 C CD  . GLU A 1 198 ? 7.658   29.561  -4.221  1.00 50.52 198 A 1 
ATOM 1538 O OE1 . GLU A 1 198 ? 8.616   29.499  -5.020  1.00 45.69 198 A 1 
ATOM 1539 O OE2 . GLU A 1 198 ? 6.805   30.476  -4.206  1.00 49.38 198 A 1 
ATOM 1540 N N   . ASP A 1 199 ? 4.776   27.731  0.674   1.00 64.90 199 A 1 
ATOM 1541 C CA  . ASP A 1 199 ? 4.119   28.014  1.960   1.00 63.04 199 A 1 
ATOM 1542 C C   . ASP A 1 199 ? 4.683   27.196  3.142   1.00 60.85 199 A 1 
ATOM 1543 O O   . ASP A 1 199 ? 4.466   27.562  4.301   1.00 55.89 199 A 1 
ATOM 1544 C CB  . ASP A 1 199 ? 2.603   27.794  1.815   1.00 59.51 199 A 1 
ATOM 1545 C CG  . ASP A 1 199 ? 1.941   28.685  0.758   1.00 53.40 199 A 1 
ATOM 1546 O OD1 . ASP A 1 199 ? 2.385   29.839  0.596   1.00 49.62 199 A 1 
ATOM 1547 O OD2 . ASP A 1 199 ? 0.991   28.188  0.108   1.00 50.64 199 A 1 
ATOM 1548 N N   . ASP A 1 200 ? 5.468   26.147  2.893   1.00 53.38 200 A 1 
ATOM 1549 C CA  . ASP A 1 200 ? 6.164   25.379  3.941   1.00 52.15 200 A 1 
ATOM 1550 C C   . ASP A 1 200 ? 7.326   26.171  4.594   1.00 49.38 200 A 1 
ATOM 1551 O O   . ASP A 1 200 ? 7.903   25.733  5.594   1.00 47.01 200 A 1 
ATOM 1552 C CB  . ASP A 1 200 ? 6.666   24.030  3.376   1.00 50.62 200 A 1 
ATOM 1553 C CG  . ASP A 1 200 ? 5.577   22.978  3.107   1.00 45.96 200 A 1 
ATOM 1554 O OD1 . ASP A 1 200 ? 4.553   22.972  3.827   1.00 43.97 200 A 1 
ATOM 1555 O OD2 . ASP A 1 200 ? 5.819   22.115  2.227   1.00 42.88 200 A 1 
ATOM 1556 N N   . HIS A 1 201 ? 7.679   27.361  4.072   1.00 45.68 201 A 1 
ATOM 1557 C CA  . HIS A 1 201 ? 8.760   28.203  4.603   1.00 45.93 201 A 1 
ATOM 1558 C C   . HIS A 1 201 ? 8.342   29.130  5.760   1.00 44.05 201 A 1 
ATOM 1559 O O   . HIS A 1 201 ? 9.218   29.690  6.424   1.00 41.73 201 A 1 
ATOM 1560 C CB  . HIS A 1 201 ? 9.446   28.958  3.453   1.00 43.68 201 A 1 
ATOM 1561 C CG  . HIS A 1 201 ? 10.490  28.113  2.758   1.00 39.23 201 A 1 
ATOM 1562 N ND1 . HIS A 1 201 ? 11.713  27.771  3.285   1.00 37.04 201 A 1 
ATOM 1563 C CD2 . HIS A 1 201 ? 10.408  27.540  1.520   1.00 34.30 201 A 1 
ATOM 1564 C CE1 . HIS A 1 201 ? 12.358  27.012  2.387   1.00 33.06 201 A 1 
ATOM 1565 N NE2 . HIS A 1 201 ? 11.608  26.843  1.290   1.00 34.31 201 A 1 
ATOM 1566 N N   . TYR A 1 202 ? 7.035   29.286  6.076   1.00 38.07 202 A 1 
ATOM 1567 C CA  . TYR A 1 202 ? 6.573   30.273  7.067   1.00 37.78 202 A 1 
ATOM 1568 C C   . TYR A 1 202 ? 6.702   29.858  8.545   1.00 37.55 202 A 1 
ATOM 1569 O O   . TYR A 1 202 ? 6.368   30.649  9.423   1.00 35.51 202 A 1 
ATOM 1570 C CB  . TYR A 1 202 ? 5.180   30.803  6.684   1.00 34.83 202 A 1 
ATOM 1571 C CG  . TYR A 1 202 ? 5.255   32.216  6.128   1.00 30.69 202 A 1 
ATOM 1572 C CD1 . TYR A 1 202 ? 5.246   33.318  7.007   1.00 27.65 202 A 1 
ATOM 1573 C CD2 . TYR A 1 202 ? 5.370   32.429  4.742   1.00 26.28 202 A 1 
ATOM 1574 C CE1 . TYR A 1 202 ? 5.346   34.629  6.502   1.00 24.75 202 A 1 
ATOM 1575 C CE2 . TYR A 1 202 ? 5.473   33.737  4.231   1.00 25.36 202 A 1 
ATOM 1576 C CZ  . TYR A 1 202 ? 5.458   34.839  5.113   1.00 26.49 202 A 1 
ATOM 1577 O OH  . TYR A 1 202 ? 5.552   36.103  4.621   1.00 25.80 202 A 1 
ATOM 1578 N N   . GLN A 1 203 ? 7.222   28.664  8.866   1.00 34.22 203 A 1 
ATOM 1579 C CA  . GLN A 1 203 ? 7.462   28.248  10.262  1.00 34.98 203 A 1 
ATOM 1580 C C   . GLN A 1 203 ? 8.936   28.017  10.638  1.00 34.75 203 A 1 
ATOM 1581 O O   . GLN A 1 203 ? 9.232   27.794  11.809  1.00 33.74 203 A 1 
ATOM 1582 C CB  . GLN A 1 203 ? 6.547   27.070  10.633  1.00 34.63 203 A 1 
ATOM 1583 C CG  . GLN A 1 203 ? 5.272   27.586  11.317  1.00 32.03 203 A 1 
ATOM 1584 C CD  . GLN A 1 203 ? 4.284   26.484  11.688  1.00 29.22 203 A 1 
ATOM 1585 O OE1 . GLN A 1 203 ? 4.464   25.315  11.415  1.00 28.13 203 A 1 
ATOM 1586 N NE2 . GLN A 1 203 ? 3.187   26.817  12.331  1.00 29.03 203 A 1 
ATOM 1587 N N   . SER A 1 204 ? 9.885   28.150  9.699   1.00 31.28 204 A 1 
ATOM 1588 C CA  . SER A 1 204 ? 11.323  28.029  10.016  1.00 32.16 204 A 1 
ATOM 1589 C C   . SER A 1 204 ? 11.984  29.348  10.442  1.00 31.12 204 A 1 
ATOM 1590 O O   . SER A 1 204 ? 13.169  29.354  10.761  1.00 30.51 204 A 1 
ATOM 1591 C CB  . SER A 1 204 ? 12.080  27.399  8.838   1.00 32.04 204 A 1 
ATOM 1592 O OG  . SER A 1 204 ? 11.515  26.147  8.507   1.00 29.63 204 A 1 
ATOM 1593 N N   . ALA A 1 205 ? 11.248  30.470  10.475  1.00 25.87 205 A 1 
ATOM 1594 C CA  . ALA A 1 205 ? 11.810  31.804  10.717  1.00 27.68 205 A 1 
ATOM 1595 C C   . ALA A 1 205 ? 11.636  32.341  12.153  1.00 27.45 205 A 1 
ATOM 1596 O O   . ALA A 1 205 ? 12.012  33.478  12.413  1.00 26.11 205 A 1 
ATOM 1597 C CB  . ALA A 1 205 ? 11.263  32.759  9.650   1.00 25.97 205 A 1 
ATOM 1598 N N   . VAL A 1 206 ? 11.096  31.554  13.114  1.00 22.80 206 A 1 
ATOM 1599 C CA  . VAL A 1 206 ? 10.833  32.033  14.498  1.00 25.90 206 A 1 
ATOM 1600 C C   . VAL A 1 206 ? 11.714  31.360  15.566  1.00 26.05 206 A 1 
ATOM 1601 O O   . VAL A 1 206 ? 11.547  31.613  16.752  1.00 24.11 206 A 1 
ATOM 1602 C CB  . VAL A 1 206 ? 9.319   32.038  14.824  1.00 23.39 206 A 1 
ATOM 1603 C CG1 . VAL A 1 206 ? 8.976   32.828  16.099  1.00 20.07 206 A 1 
ATOM 1604 C CG2 . VAL A 1 206 ? 8.502   32.692  13.702  1.00 20.31 206 A 1 
ATOM 1605 N N   . THR A 1 207 ? 12.711  30.562  15.187  1.00 22.76 207 A 1 
ATOM 1606 C CA  . THR A 1 207 ? 13.713  30.040  16.143  1.00 26.21 207 A 1 
ATOM 1607 C C   . THR A 1 207 ? 15.141  30.311  15.671  1.00 26.57 207 A 1 
ATOM 1608 O O   . THR A 1 207 ? 15.987  29.423  15.620  1.00 24.73 207 A 1 
ATOM 1609 C CB  . THR A 1 207 ? 13.479  28.565  16.503  1.00 23.61 207 A 1 
ATOM 1610 O OG1 . THR A 1 207 ? 13.519  27.777  15.344  1.00 20.70 207 A 1 
ATOM 1611 C CG2 . THR A 1 207 ? 12.128  28.340  17.183  1.00 19.55 207 A 1 
ATOM 1612 N N   . GLY A 1 208 ? 15.407  31.553  15.301  1.00 22.20 208 A 1 
ATOM 1613 C CA  . GLY A 1 208 ? 16.759  32.066  15.150  1.00 25.45 208 A 1 
ATOM 1614 C C   . GLY A 1 208 ? 17.160  32.802  16.425  1.00 25.61 208 A 1 
ATOM 1615 O O   . GLY A 1 208 ? 16.553  33.819  16.737  1.00 23.93 208 A 1 
ATOM 1616 N N   . ASN A 1 209 ? 18.193  32.289  17.074  1.00 22.95 209 A 1 
ATOM 1617 C CA  . ASN A 1 209 ? 18.988  32.797  18.200  1.00 27.53 209 A 1 
ATOM 1618 C C   . ASN A 1 209 ? 18.699  32.128  19.552  1.00 26.38 209 A 1 
ATOM 1619 O O   . ASN A 1 209 ? 17.602  32.199  20.075  1.00 24.10 209 A 1 
ATOM 1620 C CB  . ASN A 1 209 ? 19.036  34.334  18.266  1.00 25.72 209 A 1 
ATOM 1621 C CG  . ASN A 1 209 ? 19.541  34.965  16.979  1.00 22.31 209 A 1 
ATOM 1622 O OD1 . ASN A 1 209 ? 20.217  34.356  16.160  1.00 20.17 209 A 1 
ATOM 1623 N ND2 . ASN A 1 209 ? 19.236  36.217  16.749  1.00 20.64 209 A 1 
ATOM 1624 N N   . ASP A 1 210 ? 19.769  31.502  20.060  1.00 22.52 210 A 1 
ATOM 1625 C CA  . ASP A 1 210 ? 20.010  30.951  21.403  1.00 25.10 210 A 1 
ATOM 1626 C C   . ASP A 1 210 ? 19.936  29.421  21.544  1.00 23.90 210 A 1 
ATOM 1627 O O   . ASP A 1 210 ? 19.080  28.876  22.226  1.00 21.73 210 A 1 
ATOM 1628 C CB  . ASP A 1 210 ? 19.289  31.726  22.523  1.00 23.45 210 A 1 
ATOM 1629 C CG  . ASP A 1 210 ? 19.610  33.225  22.518  1.00 20.17 210 A 1 
ATOM 1630 O OD1 . ASP A 1 210 ? 20.655  33.604  21.930  1.00 18.29 210 A 1 
ATOM 1631 O OD2 . ASP A 1 210 ? 18.836  33.985  23.135  1.00 17.93 210 A 1 
ATOM 1632 N N   . ALA A 1 211 ? 20.911  28.705  20.955  1.00 22.35 211 A 1 
ATOM 1633 C CA  . ALA A 1 211 ? 21.319  27.368  21.409  1.00 25.13 211 A 1 
ATOM 1634 C C   . ALA A 1 211 ? 22.755  26.981  20.986  1.00 24.88 211 A 1 
ATOM 1635 O O   . ALA A 1 211 ? 22.998  25.894  20.467  1.00 23.75 211 A 1 
ATOM 1636 C CB  . ALA A 1 211 ? 20.291  26.303  20.990  1.00 24.08 211 A 1 
ATOM 1637 N N   . GLU A 1 212 ? 23.748  27.848  21.234  1.00 19.48 212 A 1 
ATOM 1638 C CA  . GLU A 1 212 ? 25.111  27.353  21.468  1.00 21.32 212 A 1 
ATOM 1639 C C   . GLU A 1 212 ? 25.320  27.200  22.980  1.00 21.02 212 A 1 
ATOM 1640 O O   . GLU A 1 212 ? 25.175  28.165  23.727  1.00 19.94 212 A 1 
ATOM 1641 C CB  . GLU A 1 212 ? 26.188  28.255  20.846  1.00 20.57 212 A 1 
ATOM 1642 C CG  . GLU A 1 212 ? 26.439  27.918  19.369  1.00 18.09 212 A 1 
ATOM 1643 C CD  . GLU A 1 212 ? 27.681  28.623  18.791  1.00 16.66 212 A 1 
ATOM 1644 O OE1 . GLU A 1 212 ? 28.179  28.145  17.746  1.00 14.92 212 A 1 
ATOM 1645 O OE2 . GLU A 1 212 ? 28.155  29.602  19.409  1.00 17.65 212 A 1 
ATOM 1646 N N   . LYS A 1 213 ? 25.694  25.979  23.397  1.00 19.39 213 A 1 
ATOM 1647 C CA  . LYS A 1 213 ? 26.013  25.478  24.754  1.00 23.27 213 A 1 
ATOM 1648 C C   . LYS A 1 213 ? 24.874  24.719  25.437  1.00 22.41 213 A 1 
ATOM 1649 O O   . LYS A 1 213 ? 24.179  25.260  26.286  1.00 20.65 213 A 1 
ATOM 1650 C CB  . LYS A 1 213 ? 26.606  26.558  25.690  1.00 22.07 213 A 1 
ATOM 1651 C CG  . LYS A 1 213 ? 27.863  27.230  25.147  1.00 19.25 213 A 1 
ATOM 1652 C CD  . LYS A 1 213 ? 28.202  28.465  25.981  1.00 17.60 213 A 1 
ATOM 1653 C CE  . LYS A 1 213 ? 29.392  29.180  25.344  1.00 15.75 213 A 1 
ATOM 1654 N NZ  . LYS A 1 213 ? 29.712  30.434  26.061  1.00 14.49 213 A 1 
ATOM 1655 N N   . ASN A 1 214 ? 24.755  23.417  25.131  1.00 19.41 214 A 1 
ATOM 1656 C CA  . ASN A 1 214 ? 24.902  22.339  26.115  1.00 22.78 214 A 1 
ATOM 1657 C C   . ASN A 1 214 ? 24.843  20.976  25.414  1.00 22.36 214 A 1 
ATOM 1658 O O   . ASN A 1 214 ? 23.787  20.496  25.009  1.00 20.78 214 A 1 
ATOM 1659 C CB  . ASN A 1 214 ? 23.875  22.439  27.259  1.00 21.65 214 A 1 
ATOM 1660 C CG  . ASN A 1 214 ? 24.384  23.276  28.423  1.00 18.79 214 A 1 
ATOM 1661 O OD1 . ASN A 1 214 ? 25.578  23.388  28.676  1.00 17.29 214 A 1 
ATOM 1662 N ND2 . ASN A 1 214 ? 23.506  23.867  29.189  1.00 17.86 214 A 1 
ATOM 1663 N N   . ALA A 1 215 ? 26.013  20.342  25.271  1.00 19.92 215 A 1 
ATOM 1664 C CA  . ALA A 1 215 ? 26.133  18.937  24.932  1.00 22.02 215 A 1 
ATOM 1665 C C   . ALA A 1 215 ? 25.823  18.096  26.179  1.00 22.22 215 A 1 
ATOM 1666 O O   . ALA A 1 215 ? 26.515  18.228  27.189  1.00 21.63 215 A 1 
ATOM 1667 C CB  . ALA A 1 215 ? 27.558  18.687  24.408  1.00 20.62 215 A 1 
ATOM 1668 N N   . GLY A 1 216 ? 24.795  17.238  26.119  1.00 18.48 216 A 1 
ATOM 1669 C CA  . GLY A 1 216 ? 24.524  16.253  27.167  1.00 21.05 216 A 1 
ATOM 1670 C C   . GLY A 1 216 ? 23.087  15.742  27.170  1.00 21.62 216 A 1 
ATOM 1671 O O   . GLY A 1 216 ? 22.176  16.490  27.495  1.00 20.65 216 A 1 
ATOM 1672 N N   . ASN A 1 217 ? 22.910  14.448  26.856  1.00 17.69 217 A 1 
ATOM 1673 C CA  . ASN A 1 217 ? 21.689  13.634  26.985  1.00 20.44 217 A 1 
ATOM 1674 C C   . ASN A 1 217 ? 20.481  14.004  26.101  1.00 20.77 217 A 1 
ATOM 1675 O O   . ASN A 1 217 ? 19.503  14.596  26.550  1.00 19.86 217 A 1 
ATOM 1676 C CB  . ASN A 1 217 ? 21.320  13.457  28.471  1.00 19.82 217 A 1 
ATOM 1677 C CG  . ASN A 1 217 ? 22.238  12.498  29.205  1.00 17.31 217 A 1 
ATOM 1678 O OD1 . ASN A 1 217 ? 23.104  11.854  28.632  1.00 15.81 217 A 1 
ATOM 1679 N ND2 . ASN A 1 217 ? 22.060  12.349  30.493  1.00 16.30 217 A 1 
ATOM 1680 N N   . PHE A 1 218 ? 20.476  13.507  24.841  1.00 19.20 218 A 1 
ATOM 1681 C CA  . PHE A 1 218 ? 19.254  13.349  24.048  1.00 22.61 218 A 1 
ATOM 1682 C C   . PHE A 1 218 ? 18.522  12.067  24.472  1.00 22.46 218 A 1 
ATOM 1683 O O   . PHE A 1 218 ? 18.911  10.956  24.121  1.00 21.76 218 A 1 
ATOM 1684 C CB  . PHE A 1 218 ? 19.572  13.405  22.547  1.00 21.42 218 A 1 
ATOM 1685 C CG  . PHE A 1 218 ? 19.074  14.674  21.883  1.00 20.31 218 A 1 
ATOM 1686 C CD1 . PHE A 1 218 ? 17.836  14.672  21.209  1.00 18.20 218 A 1 
ATOM 1687 C CD2 . PHE A 1 218 ? 19.831  15.859  21.958  1.00 19.25 218 A 1 
ATOM 1688 C CE1 . PHE A 1 218 ? 17.364  15.849  20.604  1.00 18.26 218 A 1 
ATOM 1689 C CE2 . PHE A 1 218 ? 19.351  17.039  21.360  1.00 18.24 218 A 1 
ATOM 1690 C CZ  . PHE A 1 218 ? 18.119  17.033  20.678  1.00 20.29 218 A 1 
ATOM 1691 N N   . SER A 1 219 ? 17.461  12.230  25.262  1.00 21.17 219 A 1 
ATOM 1692 C CA  . SER A 1 219 ? 16.489  11.188  25.593  1.00 23.67 219 A 1 
ATOM 1693 C C   . SER A 1 219 ? 15.495  11.024  24.440  1.00 23.75 219 A 1 
ATOM 1694 O O   . SER A 1 219 ? 14.933  12.006  23.960  1.00 23.48 219 A 1 
ATOM 1695 C CB  . SER A 1 219 ? 15.771  11.564  26.893  1.00 23.10 219 A 1 
ATOM 1696 O OG  . SER A 1 219 ? 14.778  10.619  27.207  1.00 20.74 219 A 1 
ATOM 1697 N N   . CYS A 1 220 ? 15.242  9.774   24.015  1.00 23.07 220 A 1 
ATOM 1698 C CA  . CYS A 1 220 ? 14.388  9.375   22.883  1.00 27.06 220 A 1 
ATOM 1699 C C   . CYS A 1 220 ? 12.884  9.696   23.043  1.00 27.26 220 A 1 
ATOM 1700 O O   . CYS A 1 220 ? 12.070  9.240   22.246  1.00 25.72 220 A 1 
ATOM 1701 C CB  . CYS A 1 220 ? 14.584  7.862   22.654  1.00 25.31 220 A 1 
ATOM 1702 S SG  . CYS A 1 220 ? 16.342  7.433   22.434  1.00 22.17 220 A 1 
ATOM 1703 N N   . VAL A 1 221 ? 12.487  10.460  24.057  1.00 24.96 221 A 1 
ATOM 1704 C CA  . VAL A 1 221 ? 11.076  10.711  24.407  1.00 27.05 221 A 1 
ATOM 1705 C C   . VAL A 1 221 ? 10.505  11.966  23.723  1.00 27.71 221 A 1 
ATOM 1706 O O   . VAL A 1 221 ? 9.293   12.096  23.592  1.00 26.24 221 A 1 
ATOM 1707 C CB  . VAL A 1 221 ? 10.891  10.738  25.941  1.00 24.76 221 A 1 
ATOM 1708 C CG1 . VAL A 1 221 ? 9.436   10.443  26.321  1.00 21.62 221 A 1 
ATOM 1709 C CG2 . VAL A 1 221 ? 11.750  9.694   26.670  1.00 22.74 221 A 1 
ATOM 1710 N N   . ASN A 1 222 ? 11.353  12.861  23.193  1.00 24.87 222 A 1 
ATOM 1711 C CA  . ASN A 1 222 ? 10.897  14.144  22.632  1.00 28.54 222 A 1 
ATOM 1712 C C   . ASN A 1 222 ? 10.540  14.111  21.133  1.00 29.12 222 A 1 
ATOM 1713 O O   . ASN A 1 222 ? 9.929   15.060  20.641  1.00 27.68 222 A 1 
ATOM 1714 C CB  . ASN A 1 222 ? 11.922  15.240  22.980  1.00 27.29 222 A 1 
ATOM 1715 C CG  . ASN A 1 222 ? 11.855  15.684  24.434  1.00 23.44 222 A 1 
ATOM 1716 O OD1 . ASN A 1 222 ? 10.967  15.339  25.192  1.00 21.25 222 A 1 
ATOM 1717 N ND2 . ASN A 1 222 ? 12.796  16.482  24.878  1.00 21.24 222 A 1 
ATOM 1718 N N   . GLU A 1 223 ? 10.843  13.035  20.390  1.00 28.58 223 A 1 
ATOM 1719 C CA  . GLU A 1 223 ? 10.479  12.930  18.959  1.00 30.25 223 A 1 
ATOM 1720 C C   . GLU A 1 223 ? 8.991   12.598  18.732  1.00 29.96 223 A 1 
ATOM 1721 O O   . GLU A 1 223 ? 8.445   12.914  17.673  1.00 28.72 223 A 1 
ATOM 1722 C CB  . GLU A 1 223 ? 11.399  11.932  18.235  1.00 29.44 223 A 1 
ATOM 1723 C CG  . GLU A 1 223 ? 12.825  12.489  18.046  1.00 26.04 223 A 1 
ATOM 1724 C CD  . GLU A 1 223 ? 13.726  11.606  17.162  1.00 23.60 223 A 1 
ATOM 1725 O OE1 . GLU A 1 223 ? 14.763  12.125  16.685  1.00 21.44 223 A 1 
ATOM 1726 O OE2 . GLU A 1 223 ? 13.395  10.420  16.952  1.00 24.46 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? 8.300   12.028  19.726  1.00 31.33 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? 6.881   11.638  19.627  1.00 32.72 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? 5.950   12.864  19.704  1.00 33.07 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? 4.896   12.882  19.074  1.00 31.98 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? 6.560   10.542  20.676  1.00 30.90 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? 7.469   9.306   20.448  1.00 27.85 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? 5.077   10.136  20.626  1.00 28.36 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? 7.318   8.187   21.491  1.00 26.19 224 A 1 
ATOM 1735 N N   . HIS A 1 225 ? 6.345   13.945  20.403  1.00 28.74 225 A 1 
ATOM 1736 C CA  . HIS A 1 225 ? 5.519   15.159  20.534  1.00 31.74 225 A 1 
ATOM 1737 C C   . HIS A 1 225 ? 5.657   16.159  19.370  1.00 32.75 225 A 1 
ATOM 1738 O O   . HIS A 1 225 ? 4.800   17.029  19.210  1.00 31.76 225 A 1 
ATOM 1739 C CB  . HIS A 1 225 ? 5.769   15.821  21.903  1.00 29.78 225 A 1 
ATOM 1740 C CG  . HIS A 1 225 ? 4.728   15.438  22.934  1.00 26.89 225 A 1 
ATOM 1741 N ND1 . HIS A 1 225 ? 3.990   14.280  22.967  1.00 23.49 225 A 1 
ATOM 1742 C CD2 . HIS A 1 225 ? 4.298   16.211  23.975  1.00 23.14 225 A 1 
ATOM 1743 C CE1 . HIS A 1 225 ? 3.138   14.356  23.995  1.00 23.50 225 A 1 
ATOM 1744 N NE2 . HIS A 1 225 ? 3.288   15.517  24.639  1.00 23.85 225 A 1 
ATOM 1745 N N   . ALA A 1 226 ? 6.663   16.027  18.510  1.00 34.97 226 A 1 
ATOM 1746 C CA  . ALA A 1 226 ? 6.850   16.897  17.339  1.00 36.86 226 A 1 
ATOM 1747 C C   . ALA A 1 226 ? 6.001   16.491  16.112  1.00 37.79 226 A 1 
ATOM 1748 O O   . ALA A 1 226 ? 6.099   17.114  15.053  1.00 36.69 226 A 1 
ATOM 1749 C CB  . ALA A 1 226 ? 8.351   16.964  17.033  1.00 35.27 226 A 1 
ATOM 1750 N N   . MET A 1 227 ? 5.156   15.444  16.213  1.00 41.77 227 A 1 
ATOM 1751 C CA  . MET A 1 227 ? 4.355   14.916  15.096  1.00 44.22 227 A 1 
ATOM 1752 C C   . MET A 1 227 ? 2.989   15.594  14.906  1.00 46.91 227 A 1 
ATOM 1753 O O   . MET A 1 227 ? 2.345   15.351  13.885  1.00 45.74 227 A 1 
ATOM 1754 C CB  . MET A 1 227 ? 4.224   13.387  15.213  1.00 41.76 227 A 1 
ATOM 1755 C CG  . MET A 1 227 ? 5.550   12.688  14.878  1.00 36.39 227 A 1 
ATOM 1756 S SD  . MET A 1 227 ? 5.523   10.869  14.872  1.00 33.53 227 A 1 
ATOM 1757 C CE  . MET A 1 227 ? 4.388   10.512  13.506  1.00 31.37 227 A 1 
ATOM 1758 N N   . SER A 1 228 ? 2.542   16.477  15.811  1.00 40.03 228 A 1 
ATOM 1759 C CA  . SER A 1 228 ? 1.176   17.040  15.772  1.00 44.32 228 A 1 
ATOM 1760 C C   . SER A 1 228 ? 0.964   18.227  14.814  1.00 49.24 228 A 1 
ATOM 1761 O O   . SER A 1 228 ? -0.156  18.716  14.710  1.00 47.83 228 A 1 
ATOM 1762 C CB  . SER A 1 228 ? 0.705   17.385  17.189  1.00 40.54 228 A 1 
ATOM 1763 O OG  . SER A 1 228 ? 1.502   18.412  17.738  1.00 34.31 228 A 1 
ATOM 1764 N N   . HIS A 1 229 ? 1.991   18.681  14.089  1.00 51.04 229 A 1 
ATOM 1765 C CA  . HIS A 1 229 ? 1.914   19.855  13.202  1.00 55.72 229 A 1 
ATOM 1766 C C   . HIS A 1 229 ? 2.483   19.632  11.794  1.00 59.43 229 A 1 
ATOM 1767 O O   . HIS A 1 229 ? 2.939   20.582  11.156  1.00 58.03 229 A 1 
ATOM 1768 C CB  . HIS A 1 229 ? 2.517   21.082  13.904  1.00 51.25 229 A 1 
ATOM 1769 C CG  . HIS A 1 229 ? 1.627   21.641  14.982  1.00 45.41 229 A 1 
ATOM 1770 N ND1 . HIS A 1 229 ? 0.378   22.183  14.794  1.00 41.31 229 A 1 
ATOM 1771 C CD2 . HIS A 1 229 ? 1.901   21.717  16.319  1.00 38.35 229 A 1 
ATOM 1772 C CE1 . HIS A 1 229 ? -0.091  22.575  15.983  1.00 36.28 229 A 1 
ATOM 1773 N NE2 . HIS A 1 229 ? 0.806   22.317  16.942  1.00 36.73 229 A 1 
ATOM 1774 N N   . ARG A 1 230 ? 2.458   18.398  11.263  1.00 61.21 230 A 1 
ATOM 1775 C CA  . ARG A 1 230 ? 2.787   18.221  9.838   1.00 65.22 230 A 1 
ATOM 1776 C C   . ARG A 1 230 ? 1.624   18.718  8.975   1.00 69.02 230 A 1 
ATOM 1777 O O   . ARG A 1 230 ? 0.496   18.275  9.195   1.00 67.13 230 A 1 
ATOM 1778 C CB  . ARG A 1 230 ? 3.167   16.772  9.504   1.00 61.51 230 A 1 
ATOM 1779 C CG  . ARG A 1 230 ? 4.607   16.489  9.944   1.00 55.31 230 A 1 
ATOM 1780 C CD  . ARG A 1 230 ? 5.051   15.112  9.463   1.00 51.49 230 A 1 
ATOM 1781 N NE  . ARG A 1 230 ? 6.441   14.833  9.864   1.00 46.62 230 A 1 
ATOM 1782 C CZ  . ARG A 1 230 ? 7.101   13.707  9.670   1.00 41.52 230 A 1 
ATOM 1783 N NH1 . ARG A 1 230 ? 6.563   12.696  9.036   1.00 40.34 230 A 1 
ATOM 1784 N NH2 . ARG A 1 230 ? 8.317   13.573  10.115  1.00 38.70 230 A 1 
ATOM 1785 N N   . PRO A 1 231 ? 1.876   19.607  7.982   1.00 68.77 231 A 1 
ATOM 1786 C CA  . PRO A 1 231 ? 0.848   20.001  7.029   1.00 72.24 231 A 1 
ATOM 1787 C C   . PRO A 1 231 ? 0.299   18.760  6.312   1.00 77.53 231 A 1 
ATOM 1788 O O   . PRO A 1 231 ? 1.029   17.795  6.054   1.00 75.55 231 A 1 
ATOM 1789 C CB  . PRO A 1 231 ? 1.513   21.003  6.073   1.00 66.49 231 A 1 
ATOM 1790 C CG  . PRO A 1 231 ? 3.000   20.683  6.178   1.00 62.85 231 A 1 
ATOM 1791 C CD  . PRO A 1 231 ? 3.161   20.194  7.609   1.00 67.37 231 A 1 
ATOM 1792 N N   . LEU A 1 232 ? -1.012  18.772  6.011   1.00 76.91 232 A 1 
ATOM 1793 C CA  . LEU A 1 232 ? -1.660  17.670  5.301   1.00 81.55 232 A 1 
ATOM 1794 C C   . LEU A 1 232 ? -0.943  17.420  3.965   1.00 85.59 232 A 1 
ATOM 1795 O O   . LEU A 1 232 ? -0.786  18.355  3.171   1.00 84.33 232 A 1 
ATOM 1796 C CB  . LEU A 1 232 ? -3.149  17.987  5.071   1.00 78.33 232 A 1 
ATOM 1797 C CG  . LEU A 1 232 ? -4.028  17.864  6.328   1.00 72.18 232 A 1 
ATOM 1798 C CD1 . LEU A 1 232 ? -5.404  18.475  6.051   1.00 70.12 232 A 1 
ATOM 1799 C CD2 . LEU A 1 232 ? -4.233  16.406  6.745   1.00 68.91 232 A 1 
ATOM 1800 N N   . PRO A 1 233 ? -0.526  16.180  3.679   1.00 82.65 233 A 1 
ATOM 1801 C CA  . PRO A 1 233 ? 0.185   15.877  2.449   1.00 86.21 233 A 1 
ATOM 1802 C C   . PRO A 1 233 ? -0.725  16.107  1.237   1.00 89.17 233 A 1 
ATOM 1803 O O   . PRO A 1 233 ? -1.849  15.601  1.170   1.00 87.62 233 A 1 
ATOM 1804 C CB  . PRO A 1 233 ? 0.648   14.426  2.591   1.00 83.70 233 A 1 
ATOM 1805 C CG  . PRO A 1 233 ? -0.358  13.818  3.562   1.00 81.44 233 A 1 
ATOM 1806 C CD  . PRO A 1 233 ? -0.705  14.978  4.482   1.00 84.56 233 A 1 
ATOM 1807 N N   . ALA A 1 234 ? -0.233  16.854  0.247   1.00 89.65 234 A 1 
ATOM 1808 C CA  . ALA A 1 234 ? -0.949  17.070  -1.002  1.00 91.05 234 A 1 
ATOM 1809 C C   . ALA A 1 234 ? -1.049  15.763  -1.802  1.00 92.11 234 A 1 
ATOM 1810 O O   . ALA A 1 234 ? -0.123  14.948  -1.822  1.00 90.40 234 A 1 
ATOM 1811 C CB  . ALA A 1 234 ? -0.276  18.197  -1.792  1.00 90.08 234 A 1 
ATOM 1812 N N   . SER A 1 235 ? -2.188  15.547  -2.473  1.00 91.42 235 A 1 
ATOM 1813 C CA  . SER A 1 235 ? -2.423  14.340  -3.264  1.00 92.33 235 A 1 
ATOM 1814 C C   . SER A 1 235 ? -3.418  14.598  -4.393  1.00 92.96 235 A 1 
ATOM 1815 O O   . SER A 1 235 ? -4.160  15.579  -4.364  1.00 90.77 235 A 1 
ATOM 1816 C CB  . SER A 1 235 ? -2.899  13.214  -2.350  1.00 90.22 235 A 1 
ATOM 1817 O OG  . SER A 1 235 ? -2.757  11.978  -3.009  1.00 80.94 235 A 1 
ATOM 1818 N N   . ILE A 1 236 ? -3.431  13.719  -5.397  1.00 93.27 236 A 1 
ATOM 1819 C CA  . ILE A 1 236 ? -4.249  13.826  -6.610  1.00 94.44 236 A 1 
ATOM 1820 C C   . ILE A 1 236 ? -4.812  12.458  -7.006  1.00 94.90 236 A 1 
ATOM 1821 O O   . ILE A 1 236 ? -4.269  11.421  -6.629  1.00 93.04 236 A 1 
ATOM 1822 C CB  . ILE A 1 236 ? -3.412  14.492  -7.723  1.00 93.54 236 A 1 
ATOM 1823 C CG1 . ILE A 1 236 ? -4.302  14.923  -8.908  1.00 90.76 236 A 1 
ATOM 1824 C CG2 . ILE A 1 236 ? -2.244  13.587  -8.170  1.00 89.88 236 A 1 
ATOM 1825 C CD1 . ILE A 1 236 ? -3.640  15.960  -9.809  1.00 86.92 236 A 1 
ATOM 1826 N N   . ALA A 1 237 ? -5.903  12.448  -7.788  1.00 93.49 237 A 1 
ATOM 1827 C CA  . ALA A 1 237 ? -6.697  11.262  -8.103  1.00 93.32 237 A 1 
ATOM 1828 C C   . ALA A 1 237 ? -5.945  10.119  -8.797  1.00 93.95 237 A 1 
ATOM 1829 O O   . ALA A 1 237 ? -6.369  8.977   -8.694  1.00 92.31 237 A 1 
ATOM 1830 C CB  . ALA A 1 237 ? -7.877  11.712  -8.974  1.00 92.48 237 A 1 
ATOM 1831 N N   . PHE A 1 238 ? -4.860  10.395  -9.530  1.00 94.25 238 A 1 
ATOM 1832 C CA  . PHE A 1 238 ? -4.225  9.409   -10.408 1.00 93.82 238 A 1 
ATOM 1833 C C   . PHE A 1 238 ? -2.872  8.873   -9.912  1.00 94.70 238 A 1 
ATOM 1834 O O   . PHE A 1 238 ? -2.347  7.947   -10.512 1.00 93.15 238 A 1 
ATOM 1835 C CB  . PHE A 1 238 ? -4.135  9.996   -11.825 1.00 92.72 238 A 1 
ATOM 1836 C CG  . PHE A 1 238 ? -3.448  11.344  -11.903 1.00 93.83 238 A 1 
ATOM 1837 C CD1 . PHE A 1 238 ? -4.212  12.513  -12.068 1.00 89.48 238 A 1 
ATOM 1838 C CD2 . PHE A 1 238 ? -2.048  11.432  -11.833 1.00 91.39 238 A 1 
ATOM 1839 C CE1 . PHE A 1 238 ? -3.576  13.761  -12.171 1.00 88.09 238 A 1 
ATOM 1840 C CE2 . PHE A 1 238 ? -1.412  12.680  -11.927 1.00 88.25 238 A 1 
ATOM 1841 C CZ  . PHE A 1 238 ? -2.173  13.847  -12.103 1.00 90.91 238 A 1 
ATOM 1842 N N   . VAL A 1 239 ? -2.292  9.410   -8.829  1.00 95.35 239 A 1 
ATOM 1843 C CA  . VAL A 1 239 ? -0.981  8.949   -8.324  1.00 96.14 239 A 1 
ATOM 1844 C C   . VAL A 1 239 ? -1.119  7.814   -7.294  1.00 96.87 239 A 1 
ATOM 1845 O O   . VAL A 1 239 ? -0.622  6.721   -7.568  1.00 96.68 239 A 1 
ATOM 1846 C CB  . VAL A 1 239 ? -0.100  10.125  -7.855  1.00 95.56 239 A 1 
ATOM 1847 C CG1 . VAL A 1 239 ? 1.229   9.643   -7.265  1.00 93.12 239 A 1 
ATOM 1848 C CG2 . VAL A 1 239 ? 0.207   11.072  -9.010  1.00 93.14 239 A 1 
ATOM 1849 N N   . PRO A 1 240 ? -1.836  7.965   -6.156  1.00 97.12 240 A 1 
ATOM 1850 C CA  . PRO A 1 240 ? -2.003  6.861   -5.208  1.00 97.17 240 A 1 
ATOM 1851 C C   . PRO A 1 240 ? -2.679  5.612   -5.805  1.00 97.55 240 A 1 
ATOM 1852 O O   . PRO A 1 240 ? -2.238  4.507   -5.487  1.00 97.47 240 A 1 
ATOM 1853 C CB  . PRO A 1 240 ? -2.778  7.429   -4.014  1.00 96.58 240 A 1 
ATOM 1854 C CG  . PRO A 1 240 ? -2.548  8.932   -4.115  1.00 94.99 240 A 1 
ATOM 1855 C CD  . PRO A 1 240 ? -2.451  9.169   -5.617  1.00 96.85 240 A 1 
ATOM 1856 N N   . PRO A 1 241 ? -3.688  5.732   -6.716  1.00 97.53 241 A 1 
ATOM 1857 C CA  . PRO A 1 241 ? -4.286  4.562   -7.362  1.00 97.53 241 A 1 
ATOM 1858 C C   . PRO A 1 241 ? -3.280  3.676   -8.095  1.00 97.99 241 A 1 
ATOM 1859 O O   . PRO A 1 241 ? -3.347  2.457   -7.966  1.00 97.81 241 A 1 
ATOM 1860 C CB  . PRO A 1 241 ? -5.327  5.116   -8.336  1.00 96.84 241 A 1 
ATOM 1861 C CG  . PRO A 1 241 ? -5.778  6.397   -7.648  1.00 95.22 241 A 1 
ATOM 1862 C CD  . PRO A 1 241 ? -4.468  6.921   -7.074  1.00 96.91 241 A 1 
ATOM 1863 N N   . VAL A 1 242 ? -2.321  4.262   -8.817  1.00 97.78 242 A 1 
ATOM 1864 C CA  . VAL A 1 242 ? -1.301  3.493   -9.548  1.00 97.97 242 A 1 
ATOM 1865 C C   . VAL A 1 242 ? -0.437  2.680   -8.586  1.00 98.18 242 A 1 
ATOM 1866 O O   . VAL A 1 242 ? -0.214  1.497   -8.837  1.00 98.08 242 A 1 
ATOM 1867 C CB  . VAL A 1 242 ? -0.456  4.410   -10.446 1.00 97.63 242 A 1 
ATOM 1868 C CG1 . VAL A 1 242 ? 0.753   3.687   -11.052 1.00 95.80 242 A 1 
ATOM 1869 C CG2 . VAL A 1 242 ? -1.326  4.915   -11.605 1.00 95.77 242 A 1 
ATOM 1870 N N   . ALA A 1 243 ? -0.038  3.253   -7.442  1.00 97.82 243 A 1 
ATOM 1871 C CA  . ALA A 1 243 ? 0.664   2.498   -6.404  1.00 97.83 243 A 1 
ATOM 1872 C C   . ALA A 1 243 ? -0.175  1.306   -5.904  1.00 98.16 243 A 1 
ATOM 1873 O O   . ALA A 1 243 ? 0.351   0.208   -5.755  1.00 98.06 243 A 1 
ATOM 1874 C CB  . ALA A 1 243 ? 1.039   3.442   -5.257  1.00 97.33 243 A 1 
ATOM 1875 N N   . GLY A 1 244 ? -1.486  1.495   -5.709  1.00 98.26 244 A 1 
ATOM 1876 C CA  . GLY A 1 244 ? -2.407  0.426   -5.311  1.00 98.41 244 A 1 
ATOM 1877 C C   . GLY A 1 244 ? -2.541  -0.688  -6.350  1.00 98.53 244 A 1 
ATOM 1878 O O   . GLY A 1 244 ? -2.539  -1.868  -5.993  1.00 98.48 244 A 1 
ATOM 1879 N N   . LEU A 1 245 ? -2.604  -0.341  -7.635  1.00 98.50 245 A 1 
ATOM 1880 C CA  . LEU A 1 245 ? -2.638  -1.317  -8.729  1.00 98.50 245 A 1 
ATOM 1881 C C   . LEU A 1 245 ? -1.324  -2.104  -8.836  1.00 98.54 245 A 1 
ATOM 1882 O O   . LEU A 1 245 ? -1.357  -3.307  -9.075  1.00 98.35 245 A 1 
ATOM 1883 C CB  . LEU A 1 245 ? -2.956  -0.604  -10.055 1.00 98.38 245 A 1 
ATOM 1884 C CG  . LEU A 1 245 ? -4.357  0.035   -10.136 1.00 97.91 245 A 1 
ATOM 1885 C CD1 . LEU A 1 245 ? -4.508  0.764   -11.470 1.00 97.09 245 A 1 
ATOM 1886 C CD2 . LEU A 1 245 ? -5.484  -0.987  -10.012 1.00 96.79 245 A 1 
ATOM 1887 N N   . ILE A 1 246 ? -0.179  -1.451  -8.609  1.00 98.41 246 A 1 
ATOM 1888 C CA  . ILE A 1 246 ? 1.125   -2.129  -8.570  1.00 98.34 246 A 1 
ATOM 1889 C C   . ILE A 1 246 ? 1.191   -3.097  -7.383  1.00 98.33 246 A 1 
ATOM 1890 O O   . ILE A 1 246 ? 1.576   -4.245  -7.582  1.00 98.14 246 A 1 
ATOM 1891 C CB  . ILE A 1 246 ? 2.286   -1.110  -8.563  1.00 98.26 246 A 1 
ATOM 1892 C CG1 . ILE A 1 246 ? 2.323   -0.308  -9.883  1.00 97.78 246 A 1 
ATOM 1893 C CG2 . ILE A 1 246 ? 3.634   -1.836  -8.378  1.00 97.74 246 A 1 
ATOM 1894 C CD1 . ILE A 1 246 ? 3.211   0.940   -9.814  1.00 96.37 246 A 1 
ATOM 1895 N N   . LEU A 1 247 ? 0.750   -2.691  -6.176  1.00 98.44 247 A 1 
ATOM 1896 C CA  . LEU A 1 247 ? 0.667   -3.595  -5.016  1.00 98.46 247 A 1 
ATOM 1897 C C   . LEU A 1 247 ? -0.128  -4.860  -5.355  1.00 98.44 247 A 1 
ATOM 1898 O O   . LEU A 1 247 ? 0.365   -5.969  -5.154  1.00 98.19 247 A 1 
ATOM 1899 C CB  . LEU A 1 247 ? 0.005   -2.906  -3.806  1.00 98.29 247 A 1 
ATOM 1900 C CG  . LEU A 1 247 ? 0.801   -1.807  -3.085  1.00 96.87 247 A 1 
ATOM 1901 C CD1 . LEU A 1 247 ? -0.038  -1.276  -1.916  1.00 94.05 247 A 1 
ATOM 1902 C CD2 . LEU A 1 247 ? 2.108   -2.308  -2.502  1.00 93.84 247 A 1 
ATOM 1903 N N   . ALA A 1 248 ? -1.331  -4.709  -5.910  1.00 98.19 248 A 1 
ATOM 1904 C CA  . ALA A 1 248 ? -2.165  -5.841  -6.300  1.00 98.10 248 A 1 
ATOM 1905 C C   . ALA A 1 248 ? -1.481  -6.722  -7.357  1.00 97.59 248 A 1 
ATOM 1906 O O   . ALA A 1 248 ? -1.495  -7.945  -7.242  1.00 97.44 248 A 1 
ATOM 1907 C CB  . ALA A 1 248 ? -3.507  -5.309  -6.803  1.00 98.25 248 A 1 
ATOM 1908 N N   . GLY A 1 249 ? -0.841  -6.117  -8.359  1.00 96.55 249 A 1 
ATOM 1909 C CA  . GLY A 1 249 ? -0.111  -6.840  -9.401  1.00 95.42 249 A 1 
ATOM 1910 C C   . GLY A 1 249 ? 1.036   -7.689  -8.853  1.00 94.69 249 A 1 
ATOM 1911 O O   . GLY A 1 249 ? 1.197   -8.836  -9.269  1.00 94.09 249 A 1 
ATOM 1912 N N   . GLU A 1 250 ? 1.810   -7.166  -7.898  1.00 95.40 250 A 1 
ATOM 1913 C CA  . GLU A 1 250 ? 2.883   -7.921  -7.238  1.00 94.60 250 A 1 
ATOM 1914 C C   . GLU A 1 250 ? 2.340   -9.074  -6.389  1.00 94.36 250 A 1 
ATOM 1915 O O   . GLU A 1 250 ? 2.829   -10.195 -6.505  1.00 93.67 250 A 1 
ATOM 1916 C CB  . GLU A 1 250 ? 3.744   -7.000  -6.370  1.00 94.62 250 A 1 
ATOM 1917 C CG  . GLU A 1 250 ? 4.568   -5.973  -7.156  1.00 93.51 250 A 1 
ATOM 1918 C CD  . GLU A 1 250 ? 5.456   -6.612  -8.218  1.00 94.00 250 A 1 
ATOM 1919 O OE1 . GLU A 1 250 ? 5.374   -6.178  -9.389  1.00 90.50 250 A 1 
ATOM 1920 O OE2 . GLU A 1 250 ? 6.169   -7.599  -7.939  1.00 91.28 250 A 1 
ATOM 1921 N N   . ILE A 1 251 ? 1.282   -8.836  -5.607  1.00 95.36 251 A 1 
ATOM 1922 C CA  . ILE A 1 251 ? 0.632   -9.877  -4.795  1.00 95.71 251 A 1 
ATOM 1923 C C   . ILE A 1 251 ? 0.141   -11.025 -5.679  1.00 94.89 251 A 1 
ATOM 1924 O O   . ILE A 1 251 ? 0.409   -12.189 -5.387  1.00 94.47 251 A 1 
ATOM 1925 C CB  . ILE A 1 251 ? -0.524  -9.271  -3.967  1.00 96.83 251 A 1 
ATOM 1926 C CG1 . ILE A 1 251 ? 0.035   -8.305  -2.899  1.00 96.61 251 A 1 
ATOM 1927 C CG2 . ILE A 1 251 ? -1.365  -10.372 -3.290  1.00 96.79 251 A 1 
ATOM 1928 C CD1 . ILE A 1 251 ? -1.028  -7.413  -2.258  1.00 96.78 251 A 1 
ATOM 1929 N N   . ILE A 1 252 ? -0.554  -10.726 -6.779  1.00 96.02 252 A 1 
ATOM 1930 C CA  . ILE A 1 252 ? -1.060  -11.744 -7.706  1.00 95.43 252 A 1 
ATOM 1931 C C   . ILE A 1 252 ? 0.091   -12.532 -8.335  1.00 94.35 252 A 1 
ATOM 1932 O O   . ILE A 1 252 ? 0.035   -13.762 -8.372  1.00 93.75 252 A 1 
ATOM 1933 C CB  . ILE A 1 252 ? -1.981  -11.109 -8.768  1.00 95.83 252 A 1 
ATOM 1934 C CG1 . ILE A 1 252 ? -3.279  -10.535 -8.152  1.00 95.48 252 A 1 
ATOM 1935 C CG2 . ILE A 1 252 ? -2.322  -12.091 -9.902  1.00 95.63 252 A 1 
ATOM 1936 C CD1 . ILE A 1 252 ? -4.211  -11.544 -7.475  1.00 94.57 252 A 1 
ATOM 1937 N N   . LYS A 1 253 ? 1.157   -11.855 -8.797  1.00 94.14 253 A 1 
ATOM 1938 C CA  . LYS A 1 253 ? 2.336   -12.526 -9.366  1.00 92.79 253 A 1 
ATOM 1939 C C   . LYS A 1 253 ? 2.999   -13.464 -8.359  1.00 92.39 253 A 1 
ATOM 1940 O O   . LYS A 1 253 ? 3.294   -14.605 -8.706  1.00 92.22 253 A 1 
ATOM 1941 C CB  . LYS A 1 253 ? 3.351   -11.496 -9.869  1.00 92.54 253 A 1 
ATOM 1942 C CG  . LYS A 1 253 ? 2.914   -10.862 -11.198 1.00 89.89 253 A 1 
ATOM 1943 C CD  . LYS A 1 253 ? 3.972   -9.893  -11.750 1.00 87.23 253 A 1 
ATOM 1944 C CE  . LYS A 1 253 ? 4.174   -8.684  -10.841 1.00 81.75 253 A 1 
ATOM 1945 N NZ  . LYS A 1 253 ? 5.310   -7.836  -11.278 1.00 76.88 253 A 1 
ATOM 1946 N N   . ASP A 1 254 ? 3.184   -13.024 -7.123  1.00 93.78 254 A 1 
ATOM 1947 C CA  . ASP A 1 254 ? 3.794   -13.833 -6.072  1.00 93.20 254 A 1 
ATOM 1948 C C   . ASP A 1 254 ? 2.920   -15.044 -5.708  1.00 93.14 254 A 1 
ATOM 1949 O O   . ASP A 1 254 ? 3.417   -16.169 -5.693  1.00 92.46 254 A 1 
ATOM 1950 C CB  . ASP A 1 254 ? 4.064   -12.971 -4.832  1.00 93.38 254 A 1 
ATOM 1951 C CG  . ASP A 1 254 ? 5.207   -11.966 -4.966  1.00 92.71 254 A 1 
ATOM 1952 O OD1 . ASP A 1 254 ? 5.984   -11.970 -5.950  1.00 90.88 254 A 1 
ATOM 1953 O OD2 . ASP A 1 254 ? 5.379   -11.167 -4.018  1.00 91.24 254 A 1 
ATOM 1954 N N   . LEU A 1 255 ? 1.608   -14.859 -5.507  1.00 94.63 255 A 1 
ATOM 1955 C CA  . LEU A 1 255 ? 0.678   -15.945 -5.161  1.00 94.36 255 A 1 
ATOM 1956 C C   . LEU A 1 255 ? 0.544   -17.002 -6.263  1.00 93.45 255 A 1 
ATOM 1957 O O   . LEU A 1 255 ? 0.361   -18.185 -5.970  1.00 92.21 255 A 1 
ATOM 1958 C CB  . LEU A 1 255 ? -0.703  -15.351 -4.839  1.00 95.19 255 A 1 
ATOM 1959 C CG  . LEU A 1 255 ? -0.790  -14.583 -3.508  1.00 95.17 255 A 1 
ATOM 1960 C CD1 . LEU A 1 255 ? -2.180  -13.951 -3.395  1.00 95.12 255 A 1 
ATOM 1961 C CD2 . LEU A 1 255 ? -0.578  -15.496 -2.298  1.00 95.04 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? 0.652   -16.595 -7.529  1.00 94.18 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? 0.632   -17.512 -8.680  1.00 92.87 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? 1.967   -18.252 -8.828  1.00 90.60 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? 1.976   -19.432 -9.174  1.00 86.04 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? 0.244   -16.735 -9.953  1.00 92.03 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? 0.450   -17.538 -11.235 1.00 85.69 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? -1.234  -16.328 -9.897  1.00 86.08 256 A 1 
ATOM 1969 N N   . THR A 1 257 ? 3.099   -17.598 -8.524  1.00 89.05 257 A 1 
ATOM 1970 C CA  . THR A 1 257 ? 4.456   -18.135 -8.749  1.00 85.41 257 A 1 
ATOM 1971 C C   . THR A 1 257 ? 4.976   -18.973 -7.574  1.00 80.45 257 A 1 
ATOM 1972 O O   . THR A 1 257 ? 5.689   -19.956 -7.785  1.00 72.38 257 A 1 
ATOM 1973 C CB  . THR A 1 257 ? 5.445   -17.002 -9.067  1.00 82.25 257 A 1 
ATOM 1974 O OG1 . THR A 1 257 ? 4.924   -16.169 -10.076 1.00 72.84 257 A 1 
ATOM 1975 C CG2 . THR A 1 257 ? 6.793   -17.507 -9.579  1.00 71.32 257 A 1 
ATOM 1976 N N   . GLN A 1 258 ? 4.607   -18.656 -6.324  1.00 73.56 258 A 1 
ATOM 1977 C CA  . GLN A 1 258 ? 5.146   -19.292 -5.104  1.00 68.47 258 A 1 
ATOM 1978 C C   . GLN A 1 258 ? 4.859   -20.797 -4.972  1.00 65.26 258 A 1 
ATOM 1979 O O   . GLN A 1 258 ? 5.491   -21.468 -4.154  1.00 57.75 258 A 1 
ATOM 1980 C CB  . GLN A 1 258 ? 4.646   -18.544 -3.863  1.00 62.95 258 A 1 
ATOM 1981 C CG  . GLN A 1 258 ? 5.471   -17.279 -3.568  1.00 56.34 258 A 1 
ATOM 1982 C CD  . GLN A 1 258 ? 4.970   -16.517 -2.341  1.00 52.52 258 A 1 
ATOM 1983 O OE1 . GLN A 1 258 ? 4.009   -16.882 -1.679  1.00 47.99 258 A 1 
ATOM 1984 N NE2 . GLN A 1 258 ? 5.620   -15.436 -1.968  1.00 45.63 258 A 1 
ATOM 1985 N N   . ASN A 1 259 ? 3.977   -21.379 -5.787  1.00 48.75 259 A 1 
ATOM 1986 C CA  . ASN A 1 259 ? 3.719   -22.825 -5.782  1.00 47.50 259 A 1 
ATOM 1987 C C   . ASN A 1 259 ? 4.703   -23.660 -6.619  1.00 46.48 259 A 1 
ATOM 1988 O O   . ASN A 1 259 ? 4.630   -24.884 -6.569  1.00 43.69 259 A 1 
ATOM 1989 C CB  . ASN A 1 259 ? 2.251   -23.073 -6.148  1.00 43.24 259 A 1 
ATOM 1990 C CG  . ASN A 1 259 ? 1.345   -22.837 -4.956  1.00 39.31 259 A 1 
ATOM 1991 O OD1 . ASN A 1 259 ? 1.546   -23.347 -3.874  1.00 36.58 259 A 1 
ATOM 1992 N ND2 . ASN A 1 259 ? 0.305   -22.060 -5.107  1.00 34.48 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? 5.646   -23.058 -7.355  1.00 34.69 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? 6.683   -23.812 -8.083  1.00 32.39 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? 7.825   -24.239 -7.144  1.00 32.47 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? 8.432   -25.279 -7.357  1.00 31.19 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? 7.155   -23.021 -9.332  1.00 29.85 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? 5.957   -22.794 -10.285 1.00 27.31 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? 8.297   -23.749 -10.065 1.00 27.95 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? 6.266   -21.947 -11.528 1.00 25.43 260 A 1 
ATOM 2001 N N   . LEU A 1 261 ? 8.090   -23.510 -6.045  1.00 32.31 261 A 1 
ATOM 2002 C CA  . LEU A 1 261 ? 9.207   -23.771 -5.116  1.00 32.43 261 A 1 
ATOM 2003 C C   . LEU A 1 261 ? 8.833   -24.587 -3.866  1.00 32.69 261 A 1 
ATOM 2004 O O   . LEU A 1 261 ? 9.727   -25.010 -3.139  1.00 31.73 261 A 1 
ATOM 2005 C CB  . LEU A 1 261 ? 9.861   -22.429 -4.739  1.00 30.67 261 A 1 
ATOM 2006 C CG  . LEU A 1 261 ? 10.713  -21.822 -5.868  1.00 28.75 261 A 1 
ATOM 2007 C CD1 . LEU A 1 261 ? 10.998  -20.352 -5.566  1.00 25.94 261 A 1 
ATOM 2008 C CD2 . LEU A 1 261 ? 12.049  -22.542 -6.021  1.00 27.85 261 A 1 
ATOM 2009 N N   . ARG A 1 262 ? 7.548   -24.856 -3.600  1.00 27.18 262 A 1 
ATOM 2010 C CA  . ARG A 1 262 ? 7.103   -25.735 -2.494  1.00 28.22 262 A 1 
ATOM 2011 C C   . ARG A 1 262 ? 6.872   -27.195 -2.914  1.00 27.51 262 A 1 
ATOM 2012 O O   . ARG A 1 262 ? 6.463   -27.992 -2.078  1.00 27.11 262 A 1 
ATOM 2013 C CB  . ARG A 1 262 ? 5.877   -25.148 -1.779  1.00 27.95 262 A 1 
ATOM 2014 C CG  . ARG A 1 262 ? 6.258   -24.068 -0.760  1.00 26.12 262 A 1 
ATOM 2015 C CD  . ARG A 1 262 ? 5.028   -23.669 0.064   1.00 24.76 262 A 1 
ATOM 2016 N NE  . ARG A 1 262 ? 5.357   -22.716 1.138   1.00 22.71 262 A 1 
ATOM 2017 C CZ  . ARG A 1 262 ? 4.518   -22.234 2.045   1.00 21.27 262 A 1 
ATOM 2018 N NH1 . ARG A 1 262 ? 3.258   -22.569 2.068   1.00 20.45 262 A 1 
ATOM 2019 N NH2 . ARG A 1 262 ? 4.938   -21.396 2.955   1.00 19.86 262 A 1 
ATOM 2020 N N   . LEU A 1 263 ? 7.106   -27.539 -4.188  1.00 22.54 263 A 1 
ATOM 2021 C CA  . LEU A 1 263 ? 6.955   -28.893 -4.741  1.00 22.99 263 A 1 
ATOM 2022 C C   . LEU A 1 263 ? 8.302   -29.595 -5.003  1.00 22.77 263 A 1 
ATOM 2023 O O   . LEU A 1 263 ? 8.301   -30.669 -5.594  1.00 22.09 263 A 1 
ATOM 2024 C CB  . LEU A 1 263 ? 6.040   -28.839 -5.981  1.00 21.75 263 A 1 
ATOM 2025 C CG  . LEU A 1 263 ? 4.545   -28.732 -5.641  1.00 20.55 263 A 1 
ATOM 2026 C CD1 . LEU A 1 263 ? 3.749   -28.345 -6.890  1.00 18.40 263 A 1 
ATOM 2027 C CD2 . LEU A 1 263 ? 3.975   -30.053 -5.124  1.00 20.92 263 A 1 
ATOM 2028 N N   . TYR A 1 264 ? 9.414   -29.018 -4.533  1.00 19.13 264 A 1 
ATOM 2029 C CA  . TYR A 1 264 ? 10.748  -29.634 -4.501  1.00 17.12 264 A 1 
ATOM 2030 C C   . TYR A 1 264 ? 11.339  -29.512 -3.093  1.00 16.10 264 A 1 
ATOM 2031 O O   . TYR A 1 264 ? 12.176  -30.368 -2.751  1.00 14.60 264 A 1 
ATOM 2032 C CB  . TYR A 1 264 ? 11.655  -28.953 -5.530  1.00 15.96 264 A 1 
ATOM 2033 C CG  . TYR A 1 264 ? 11.230  -29.144 -6.972  1.00 15.33 264 A 1 
ATOM 2034 C CD1 . TYR A 1 264 ? 11.473  -30.371 -7.615  1.00 14.04 264 A 1 
ATOM 2035 C CD2 . TYR A 1 264 ? 10.590  -28.108 -7.677  1.00 13.16 264 A 1 
ATOM 2036 C CE1 . TYR A 1 264 ? 11.087  -30.564 -8.950  1.00 13.57 264 A 1 
ATOM 2037 C CE2 . TYR A 1 264 ? 10.201  -28.302 -9.012  1.00 14.47 264 A 1 
ATOM 2038 C CZ  . TYR A 1 264 ? 10.449  -29.528 -9.651  1.00 14.71 264 A 1 
ATOM 2039 O OH  . TYR A 1 264 ? 10.067  -29.708 -10.939 1.00 16.10 264 A 1 
ATOM 2040 O OXT . TYR A 1 264 ? 10.947  -28.574 -2.391  1.00 16.61 264 A 1 
#
