# 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_if09612
#
_entry.id if09612
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n VAL 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n PHE 8   
1 n LYS 9   
1 n LYS 10  
1 n MET 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n GLY 15  
1 n THR 16  
1 n SER 17  
1 n SER 18  
1 n ALA 19  
1 n ARG 20  
1 n PRO 21  
1 n ARG 22  
1 n MET 23  
1 n ALA 24  
1 n HIS 25  
1 n ARG 26  
1 n THR 27  
1 n GLY 28  
1 n PRO 29  
1 n GLU 30  
1 n VAL 31  
1 n LYS 32  
1 n ASN 33  
1 n LEU 34  
1 n ASP 35  
1 n ARG 36  
1 n LEU 37  
1 n ASN 38  
1 n ASN 39  
1 n PRO 40  
1 n GLU 41  
1 n TYR 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n MET 46  
1 n TYR 47  
1 n LEU 48  
1 n ASP 49  
1 n THR 50  
1 n TYR 51  
1 n TYR 52  
1 n LEU 53  
1 n ILE 54  
1 n LEU 55  
1 n VAL 56  
1 n VAL 57  
1 n PRO 58  
1 n THR 59  
1 n ILE 60  
1 n PHE 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n TRP 65  
1 n ALA 66  
1 n GLN 67  
1 n PHE 68  
1 n THR 69  
1 n VAL 70  
1 n LYS 71  
1 n SER 72  
1 n ALA 73  
1 n PHE 74  
1 n SER 75  
1 n LYS 76  
1 n TYR 77  
1 n SER 78  
1 n LYS 79  
1 n ILE 80  
1 n ARG 81  
1 n CYS 82  
1 n SER 83  
1 n ARG 84  
1 n GLY 85  
1 n ILE 86  
1 n THR 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n GLN 93  
1 n ILE 94  
1 n LEU 95  
1 n MET 96  
1 n ASP 97  
1 n ALA 98  
1 n ASN 99  
1 n ASN 100 
1 n ILE 101 
1 n SER 102 
1 n ASP 103 
1 n VAL 104 
1 n ARG 105 
1 n ILE 106 
1 n GLU 107 
1 n GLN 108 
1 n VAL 109 
1 n ALA 110 
1 n GLY 111 
1 n SER 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n HIS 116 
1 n TYR 117 
1 n ASP 118 
1 n PRO 119 
1 n ALA 120 
1 n HIS 121 
1 n ARG 122 
1 n VAL 123 
1 n LEU 124 
1 n ARG 125 
1 n LEU 126 
1 n SER 127 
1 n GLN 128 
1 n PRO 129 
1 n VAL 130 
1 n TYR 131 
1 n GLY 132 
1 n GLU 133 
1 n PRO 134 
1 n SER 135 
1 n ILE 136 
1 n ALA 137 
1 n ALA 138 
1 n VAL 139 
1 n GLY 140 
1 n VAL 141 
1 n ALA 142 
1 n ALA 143 
1 n HIS 144 
1 n GLU 145 
1 n THR 146 
1 n GLY 147 
1 n HIS 148 
1 n ALA 149 
1 n ILE 150 
1 n GLN 151 
1 n HIS 152 
1 n ALA 153 
1 n ARG 154 
1 n GLY 155 
1 n TYR 156 
1 n GLY 157 
1 n PRO 158 
1 n LEU 159 
1 n GLY 160 
1 n LEU 161 
1 n ARG 162 
1 n SER 163 
1 n THR 164 
1 n LEU 165 
1 n VAL 166 
1 n PRO 167 
1 n VAL 168 
1 n ALA 169 
1 n ASN 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n SER 174 
1 n ILE 175 
1 n GLY 176 
1 n PRO 177 
1 n TRP 178 
1 n LEU 179 
1 n ALA 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n LEU 184 
1 n VAL 185 
1 n ALA 186 
1 n GLY 187 
1 n PHE 188 
1 n PRO 189 
1 n PHE 190 
1 n LEU 191 
1 n LEU 192 
1 n THR 193 
1 n LEU 194 
1 n GLY 195 
1 n ILE 196 
1 n ILE 197 
1 n LEU 198 
1 n PHE 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n VAL 203 
1 n ALA 204 
1 n PHE 205 
1 n TYR 206 
1 n LEU 207 
1 n ILE 208 
1 n THR 209 
1 n LEU 210 
1 n PRO 211 
1 n VAL 212 
1 n GLU 213 
1 n PHE 214 
1 n ASN 215 
1 n ALA 216 
1 n SER 217 
1 n ALA 218 
1 n ARG 219 
1 n ALA 220 
1 n LEU 221 
1 n ALA 222 
1 n ILE 223 
1 n LEU 224 
1 n LYS 225 
1 n GLN 226 
1 n ASN 227 
1 n GLN 228 
1 n VAL 229 
1 n LEU 230 
1 n ASP 231 
1 n SER 232 
1 n ARG 233 
1 n GLU 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n VAL 238 
1 n LYS 239 
1 n LYS 240 
1 n VAL 241 
1 n LEU 242 
1 n SER 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n MET 247 
1 n THR 248 
1 n TYR 249 
1 n VAL 250 
1 n ARG 251 
1 n LEU 252 
1 n ILE 253 
1 n LEU 254 
1 n LEU 255 
1 n SER 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n HIS 260 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:24:22)"
_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 70.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n HIS . 260 A 260 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.351  9.030   0.890   1.00 20.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.390  9.699   -0.035  1.00 21.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.646  11.207  -0.227  1.00 22.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.725  11.920  -0.607  1.00 21.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.295  8.940   -1.375  1.00 21.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.902  9.096   -2.019  1.00 20.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.558  7.928   -3.362  1.00 18.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.589  8.590   -4.705  1.00 17.82 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -4.849  11.728  0.061   1.00 24.01 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -5.178  13.173  -0.036  1.00 24.56 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -4.601  13.977  1.146   1.00 25.01 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.111  15.090  0.963   1.00 23.92 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -6.709  13.331  -0.217  1.00 23.89 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -7.118  12.771  -1.597  1.00 21.96 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -7.161  14.797  -0.074  1.00 23.11 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -8.628  12.618  -1.808  1.00 21.65 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -4.538  13.387  2.344   1.00 22.88 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -4.008  14.039  3.563   1.00 22.47 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -2.506  14.350  3.453   1.00 22.99 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -2.063  15.411  3.888   1.00 21.84 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -4.331  13.175  4.800   1.00 21.30 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -3.832  13.801  6.106   1.00 18.06 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -5.846  12.961  4.938   1.00 18.85 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -1.724  13.501  2.781   1.00 23.64 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -0.261  13.665  2.633   1.00 23.21 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 0.097   14.821  1.685   1.00 23.70 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 1.044   15.559  1.943   1.00 22.82 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 0.385   12.333  2.188   1.00 22.01 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 1.914   12.428  2.087   1.00 18.93 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 0.058   11.200  3.173   1.00 19.49 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -0.689  15.065  0.621   1.00 25.80 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -0.469  16.194  -0.307  1.00 26.86 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -0.718  17.559  0.343   1.00 26.64 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -0.014  18.512  0.022   1.00 24.96 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -1.324  16.036  -1.578  1.00 25.66 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -0.572  15.288  -2.691  1.00 23.24 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -1.407  15.245  -3.982  1.00 21.40 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -0.603  14.638  -5.136  1.00 20.28 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -1.381  14.617  -6.404  1.00 19.37 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -1.680  17.661  1.262   1.00 23.16 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -1.994  18.918  1.951   1.00 24.95 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -1.003  19.253  3.075   1.00 24.89 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -0.757  20.433  3.316   1.00 23.57 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -3.457  18.881  2.427   1.00 23.88 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -4.451  19.162  1.308   1.00 20.05 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -4.114  19.618  0.224   1.00 18.45 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -5.721  18.921  1.532   1.00 18.96 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -0.383  18.253  3.714   1.00 22.12 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 0.681   18.478  4.702   1.00 23.52 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 1.966   19.007  4.045   1.00 23.82 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 2.553   19.969  4.532   1.00 22.95 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 0.955   17.190  5.509   1.00 22.23 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 0.784   17.401  7.026   1.00 19.86 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -0.682  17.265  7.430   1.00 17.99 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 1.603   16.380  7.803   1.00 20.29 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 2.354   18.453  2.895   1.00 18.33 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 3.571   18.860  2.178   1.00 19.14 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 3.496   20.302  1.647   1.00 19.03 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 4.486   21.026  1.651   1.00 18.18 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 3.848   17.851  1.051   1.00 18.94 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 5.314   17.477  0.936   1.00 16.64 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 6.163   18.166  0.047   1.00 15.02 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 5.829   16.442  1.738   1.00 16.02 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 7.521   17.818  -0.040  1.00 16.82 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 7.189   16.099  1.651   1.00 16.72 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 8.035   16.783  0.765   1.00 19.15 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 2.295   20.765  1.243   1.00 22.34 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 2.077   22.141  0.755   1.00 23.43 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 2.120   23.193  1.877   1.00 23.64 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 2.489   24.328  1.613   1.00 22.36 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 0.775   22.180  -0.062  1.00 22.62 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 0.756   23.346  -1.062  1.00 19.83 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -0.496  23.306  -1.953  1.00 18.37 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -0.426  24.435  -2.984  1.00 16.64 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -1.645  24.516  -3.829  1.00 15.21 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 1.771   22.821  3.121   1.00 21.80 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 1.881   23.710  4.294   1.00 23.89 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 3.313   23.837  4.824   1.00 23.47 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 3.641   24.876  5.384   1.00 22.09 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 0.918   23.266  5.408   1.00 22.55 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -0.461  23.930  5.268   1.00 19.64 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -1.357  23.597  6.470   1.00 18.34 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -2.652  24.415  6.422   1.00 15.87 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -3.490  24.206  7.630   1.00 14.82 10  A 1 
ATOM 85   N N   . MET A 1 11  ? 4.162   22.834  4.620   1.00 21.72 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? 5.540   22.829  5.133   1.00 21.46 11  A 1 
ATOM 87   C C   . MET A 1 11  ? 6.531   23.614  4.252   1.00 21.77 11  A 1 
ATOM 88   O O   . MET A 1 11  ? 7.594   23.993  4.726   1.00 21.82 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? 5.982   21.371  5.349   1.00 21.34 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? 6.698   21.186  6.685   1.00 18.96 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? 6.960   19.450  7.141   1.00 17.52 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? 8.463   19.093  6.196   1.00 17.06 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 6.170   23.924  2.995   1.00 18.66 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 7.029   24.654  2.044   1.00 21.33 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 6.827   26.186  2.042   1.00 21.77 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 7.495   26.877  1.282   1.00 21.20 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 6.873   24.044  0.632   1.00 20.56 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 8.220   23.700  -0.028  1.00 18.53 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 8.696   22.316  0.415   1.00 17.45 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 8.094   23.694  -1.551  1.00 20.35 12  A 1 
ATOM 101  N N   . CYS A 1 13  ? 5.913   26.741  2.852   1.00 18.78 13  A 1 
ATOM 102  C CA  . CYS A 1 13  ? 5.539   28.170  2.858   1.00 21.30 13  A 1 
ATOM 103  C C   . CYS A 1 13  ? 6.032   28.964  4.083   1.00 21.20 13  A 1 
ATOM 104  O O   . CYS A 1 13  ? 5.551   30.074  4.310   1.00 20.17 13  A 1 
ATOM 105  C CB  . CYS A 1 13  ? 4.024   28.321  2.624   1.00 20.96 13  A 1 
ATOM 106  S SG  . CYS A 1 13  ? 3.685   28.449  0.849   1.00 17.47 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 6.970   28.447  4.869   1.00 17.59 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 7.526   29.193  6.004   1.00 19.67 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 9.027   29.364  5.775   1.00 20.06 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 9.781   28.406  5.925   1.00 18.57 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 7.184   28.515  7.355   1.00 18.26 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 5.654   28.328  7.514   1.00 15.92 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 7.742   29.372  8.515   1.00 16.51 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 5.231   27.583  8.785   1.00 15.66 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 9.442   30.578  5.422   1.00 17.67 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 10.852  30.973  5.549   1.00 21.13 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 11.443  31.815  4.431   1.00 21.86 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 12.444  31.419  3.853   1.00 20.28 15  A 1 
ATOM 119  N N   . THR A 1 16  ? 10.924  33.029  4.165   1.00 16.96 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? 11.740  34.149  3.658   1.00 21.13 16  A 1 
ATOM 121  C C   . THR A 1 16  ? 11.240  35.449  4.274   1.00 21.82 16  A 1 
ATOM 122  O O   . THR A 1 16  ? 10.287  36.052  3.791   1.00 19.86 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? 11.776  34.282  2.119   1.00 19.02 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? 10.478  34.281  1.575   1.00 16.35 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? 12.577  33.189  1.418   1.00 16.18 16  A 1 
ATOM 126  N N   . SER A 1 17  ? 11.864  35.882  5.361   1.00 18.52 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? 11.813  37.283  5.780   1.00 25.50 17  A 1 
ATOM 128  C C   . SER A 1 17  ? 13.211  37.705  6.208   1.00 26.45 17  A 1 
ATOM 129  O O   . SER A 1 17  ? 13.757  37.241  7.206   1.00 24.53 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? 10.777  37.541  6.871   1.00 23.91 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? 10.679  38.945  7.071   1.00 19.44 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 13.803  38.555  5.363   1.00 18.33 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 15.076  39.237  5.560   1.00 26.05 18  A 1 
ATOM 134  C C   . SER A 1 18  ? 14.845  40.445  6.464   1.00 26.90 18  A 1 
ATOM 135  O O   . SER A 1 18  ? 14.072  41.331  6.105   1.00 24.65 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 15.584  39.678  4.178   1.00 24.39 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? 16.695  40.544  4.266   1.00 20.22 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 15.531  40.516  7.598   1.00 21.25 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 15.707  41.755  8.349   1.00 27.86 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 17.056  41.722  9.084   1.00 27.73 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 17.258  40.951  10.019  1.00 25.92 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 14.522  41.961  9.301   1.00 26.65 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? 18.000  42.575  8.637   1.00 21.44 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? 19.206  42.941  9.406   1.00 27.59 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? 18.828  43.911  10.529  1.00 26.90 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? 17.999  44.783  10.279  1.00 25.54 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? 20.242  43.652  8.512   1.00 28.37 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? 20.947  42.778  7.469   1.00 25.19 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? 21.987  43.622  6.714   1.00 24.58 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? 22.570  42.894  5.570   1.00 22.39 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? 23.512  43.334  4.750   1.00 22.27 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? 24.061  44.508  4.893   1.00 20.78 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? 23.922  42.595  3.757   1.00 20.92 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? 19.522  43.879  11.665  1.00 23.58 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? 19.898  45.133  12.314  1.00 27.92 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? 21.394  45.223  12.661  1.00 27.83 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? 22.167  44.273  12.570  1.00 26.85 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? 18.976  45.266  13.525  1.00 26.93 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? 18.557  43.827  13.839  1.00 27.05 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? 19.136  42.968  12.717  1.00 31.69 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? 21.772  46.477  12.964  1.00 21.38 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? 23.099  47.101  13.012  1.00 27.93 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? 24.021  46.612  14.137  1.00 26.99 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? 23.574  46.155  15.182  1.00 26.10 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? 22.876  48.613  13.179  1.00 28.46 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? 22.314  49.315  11.936  1.00 25.37 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? 21.934  50.763  12.272  1.00 25.77 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? 21.481  51.503  11.077  1.00 22.29 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? 20.996  52.732  11.048  1.00 22.01 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? 20.833  53.434  12.133  1.00 21.63 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? 20.666  53.285  9.916   1.00 21.64 22  A 1 
ATOM 172  N N   . MET A 1 23  ? 25.312  46.859  13.901  1.00 23.05 23  A 1 
ATOM 173  C CA  . MET A 1 23  ? 26.440  46.754  14.830  1.00 25.99 23  A 1 
ATOM 174  C C   . MET A 1 23  ? 26.198  47.434  16.184  1.00 25.47 23  A 1 
ATOM 175  O O   . MET A 1 23  ? 25.751  48.580  16.235  1.00 25.21 23  A 1 
ATOM 176  C CB  . MET A 1 23  ? 27.664  47.462  14.217  1.00 25.92 23  A 1 
ATOM 177  C CG  . MET A 1 23  ? 28.290  46.773  13.001  1.00 23.72 23  A 1 
ATOM 178  S SD  . MET A 1 23  ? 29.675  47.733  12.320  1.00 22.81 23  A 1 
ATOM 179  C CE  . MET A 1 23  ? 30.267  46.623  11.024  1.00 20.04 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 26.649  46.799  17.253  1.00 25.94 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 27.096  47.445  18.480  1.00 31.44 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 28.447  46.841  18.896  1.00 30.40 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 28.583  45.635  19.076  1.00 29.32 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 26.026  47.318  19.562  1.00 31.83 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? 29.444  47.716  19.010  1.00 24.12 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? 30.822  47.434  19.400  1.00 28.71 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? 30.865  47.166  20.916  1.00 28.16 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? 30.447  48.024  21.689  1.00 27.10 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? 31.631  48.692  19.012  1.00 28.91 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? 33.029  48.458  18.502  1.00 26.31 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? 34.106  47.996  19.207  1.00 24.61 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? 33.469  48.767  17.242  1.00 23.03 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? 35.177  48.020  18.391  1.00 23.79 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? 34.831  48.487  17.182  1.00 24.54 25  A 1 
ATOM 195  N N   . ARG A 1 26  ? 31.367  46.020  21.358  1.00 24.11 26  A 1 
ATOM 196  C CA  . ARG A 1 26  ? 31.874  45.842  22.728  1.00 28.78 26  A 1 
ATOM 197  C C   . ARG A 1 26  ? 33.126  44.975  22.713  1.00 27.66 26  A 1 
ATOM 198  O O   . ARG A 1 26  ? 33.118  43.837  22.252  1.00 26.11 26  A 1 
ATOM 199  C CB  . ARG A 1 26  ? 30.811  45.300  23.706  1.00 28.55 26  A 1 
ATOM 200  C CG  . ARG A 1 26  ? 30.147  46.437  24.499  1.00 25.53 26  A 1 
ATOM 201  C CD  . ARG A 1 26  ? 29.234  45.909  25.609  1.00 24.76 26  A 1 
ATOM 202  N NE  . ARG A 1 26  ? 28.617  47.014  26.368  1.00 22.41 26  A 1 
ATOM 203  C CZ  . ARG A 1 26  ? 27.809  46.899  27.407  1.00 21.31 26  A 1 
ATOM 204  N NH1 . ARG A 1 26  ? 27.465  45.735  27.884  1.00 20.53 26  A 1 
ATOM 205  N NH2 . ARG A 1 26  ? 27.330  47.957  27.989  1.00 20.44 26  A 1 
ATOM 206  N N   . THR A 1 27  ? 34.187  45.579  23.215  1.00 27.35 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? 35.520  45.048  23.493  1.00 32.87 27  A 1 
ATOM 208  C C   . THR A 1 27  ? 35.518  44.189  24.760  1.00 32.28 27  A 1 
ATOM 209  O O   . THR A 1 27  ? 34.917  44.595  25.755  1.00 29.40 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? 36.450  46.250  23.734  1.00 30.70 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? 35.792  47.202  24.555  1.00 27.19 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? 36.798  46.974  22.428  1.00 27.47 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? 36.239  43.070  24.752  1.00 30.74 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? 36.574  42.302  25.963  1.00 36.04 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? 37.015  40.865  25.641  1.00 35.43 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? 36.400  40.247  24.775  1.00 33.31 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? 38.088  40.337  26.278  1.00 31.03 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? 38.855  39.196  25.781  1.00 34.80 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? 38.431  37.873  26.433  1.00 36.49 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? 38.377  37.788  27.645  1.00 34.83 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? 40.297  39.553  26.160  1.00 34.67 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? 40.141  40.248  27.515  1.00 35.34 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? 38.758  40.892  27.444  1.00 40.55 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? 38.214  36.805  25.647  1.00 30.10 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? 38.599  35.444  26.053  1.00 34.13 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? 38.508  34.477  24.863  1.00 33.47 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? 37.469  33.899  24.543  1.00 32.42 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? 37.844  34.895  27.279  1.00 34.76 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? 38.868  34.490  28.366  1.00 29.38 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 38.244  33.800  29.583  1.00 27.83 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 38.910  32.862  30.087  1.00 24.04 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 37.131  34.190  29.989  1.00 28.12 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? 39.657  34.288  24.216  1.00 34.39 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? 39.881  33.217  23.237  1.00 39.00 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? 40.083  31.912  24.017  1.00 38.49 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? 41.202  31.472  24.220  1.00 36.94 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? 41.082  33.561  22.324  1.00 38.20 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? 41.314  32.502  21.236  1.00 32.81 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? 40.892  34.908  21.612  1.00 35.15 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 38.985  31.313  24.537  1.00 34.47 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 39.031  29.998  25.223  1.00 38.76 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 37.885  29.038  24.871  1.00 38.83 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 37.778  27.986  25.486  1.00 35.86 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 39.178  30.178  26.744  1.00 37.51 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 40.646  30.347  27.163  1.00 34.34 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 40.767  30.316  28.685  1.00 32.61 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 42.212  30.530  29.121  1.00 27.99 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 42.289  30.662  30.595  1.00 25.90 32  A 1 
ATOM 249  N N   . ASN A 1 33  ? 37.054  29.354  23.881  1.00 35.83 33  A 1 
ATOM 250  C CA  . ASN A 1 33  ? 35.907  28.505  23.518  1.00 40.14 33  A 1 
ATOM 251  C C   . ASN A 1 33  ? 35.893  27.996  22.067  1.00 38.61 33  A 1 
ATOM 252  O O   . ASN A 1 33  ? 34.888  27.435  21.636  1.00 37.02 33  A 1 
ATOM 253  C CB  . ASN A 1 33  ? 34.598  29.191  23.954  1.00 39.65 33  A 1 
ATOM 254  C CG  . ASN A 1 33  ? 34.252  28.907  25.409  1.00 34.30 33  A 1 
ATOM 255  O OD1 . ASN A 1 33  ? 34.393  27.803  25.913  1.00 33.01 33  A 1 
ATOM 256  N ND2 . ASN A 1 33  ? 33.757  29.883  26.129  1.00 30.84 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 36.988  28.139  21.314  1.00 42.96 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 37.083  27.560  19.964  1.00 44.58 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 37.369  26.051  19.977  1.00 44.25 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 36.968  25.357  19.047  1.00 42.09 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 38.098  28.373  19.135  1.00 44.52 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 37.416  29.556  18.417  1.00 41.93 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 38.362  30.745  18.273  1.00 39.34 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 36.949  29.153  17.018  1.00 43.14 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? 37.920  25.515  21.066  1.00 44.41 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? 38.205  24.072  21.184  1.00 46.50 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? 36.972  23.218  21.541  1.00 44.72 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? 37.000  21.998  21.399  1.00 42.30 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? 39.343  23.860  22.195  1.00 45.58 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? 40.670  24.476  21.741  1.00 41.34 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? 40.881  24.572  20.511  1.00 38.68 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? 41.440  24.879  22.634  1.00 38.76 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 35.842  23.835  21.952  1.00 36.81 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 34.576  23.101  22.172  1.00 38.24 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 33.788  22.825  20.890  1.00 36.88 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 32.915  21.966  20.915  1.00 35.39 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 33.693  23.803  23.209  1.00 38.08 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 34.087  23.421  24.642  1.00 34.48 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 33.045  23.962  25.623  1.00 33.63 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 33.391  23.636  27.022  1.00 30.38 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 32.693  23.969  28.092  1.00 27.60 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 31.569  24.632  28.007  1.00 27.27 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 33.111  23.638  29.285  1.00 26.89 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? 34.082  23.530  19.794  1.00 41.87 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? 33.427  23.303  18.499  1.00 43.64 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? 34.071  22.166  17.692  1.00 43.48 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? 33.451  21.677  16.752  1.00 40.98 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? 33.387  24.624  17.711  1.00 41.88 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? 32.394  25.646  18.285  1.00 39.74 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? 32.633  27.015  17.654  1.00 37.15 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? 30.940  25.250  18.013  1.00 39.65 37  A 1 
ATOM 292  N N   . ASN A 1 38  ? 35.256  21.712  18.080  1.00 44.92 38  A 1 
ATOM 293  C CA  . ASN A 1 38  ? 35.967  20.576  17.479  1.00 46.29 38  A 1 
ATOM 294  C C   . ASN A 1 38  ? 35.906  19.302  18.332  1.00 45.53 38  A 1 
ATOM 295  O O   . ASN A 1 38  ? 36.711  18.397  18.132  1.00 42.45 38  A 1 
ATOM 296  C CB  . ASN A 1 38  ? 37.410  20.998  17.141  1.00 44.58 38  A 1 
ATOM 297  C CG  . ASN A 1 38  ? 37.560  21.601  15.757  1.00 40.60 38  A 1 
ATOM 298  O OD1 . ASN A 1 38  ? 36.677  21.602  14.920  1.00 37.94 38  A 1 
ATOM 299  N ND2 . ASN A 1 38  ? 38.727  22.118  15.454  1.00 36.67 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? 34.959  19.210  19.269  1.00 37.74 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? 34.789  17.986  20.047  1.00 40.81 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? 34.017  16.952  19.201  1.00 40.57 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? 32.828  17.161  18.941  1.00 38.42 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? 34.116  18.316  21.398  1.00 39.62 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? 34.890  17.786  22.592  1.00 35.32 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? 35.849  17.048  22.481  1.00 33.88 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? 34.496  18.146  23.787  1.00 32.43 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? 34.628  15.834  18.764  1.00 38.92 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? 33.958  14.797  17.971  1.00 41.44 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? 32.903  14.015  18.771  1.00 42.76 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? 32.296  13.084  18.252  1.00 41.38 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? 35.091  13.908  17.443  1.00 38.98 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? 36.174  14.035  18.511  1.00 39.34 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? 36.020  15.470  19.004  1.00 44.14 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 32.637  14.400  20.024  1.00 39.58 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 31.707  13.737  20.947  1.00 40.64 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 30.222  14.067  20.693  1.00 41.49 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 29.348  13.378  21.212  1.00 38.64 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 32.125  14.071  22.388  1.00 38.02 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 32.403  12.805  23.204  1.00 32.41 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 32.845  13.093  24.647  1.00 30.16 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 32.865  12.118  25.433  1.00 26.06 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 33.152  14.264  24.954  1.00 29.20 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? 29.901  15.074  19.854  1.00 39.82 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? 28.512  15.415  19.485  1.00 40.35 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? 28.081  14.932  18.098  1.00 41.39 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? 26.917  15.103  17.721  1.00 38.91 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? 28.245  16.908  19.700  1.00 37.17 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? 28.061  17.258  21.159  1.00 32.28 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? 26.817  17.020  21.783  1.00 28.49 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? 29.130  17.789  21.903  1.00 26.88 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? 26.643  17.322  23.144  1.00 24.70 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? 28.959  18.090  23.268  1.00 26.59 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? 27.714  17.858  23.891  1.00 27.32 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? 27.547  18.154  25.205  1.00 26.49 42  A 1 
ATOM 336  N N   . THR A 1 43  ? 28.949  14.277  17.337  1.00 40.52 43  A 1 
ATOM 337  C CA  . THR A 1 43  ? 28.498  13.368  16.285  1.00 43.00 43  A 1 
ATOM 338  C C   . THR A 1 43  ? 28.163  12.051  16.963  1.00 44.82 43  A 1 
ATOM 339  O O   . THR A 1 43  ? 29.005  11.169  17.066  1.00 42.74 43  A 1 
ATOM 340  C CB  . THR A 1 43  ? 29.516  13.186  15.139  1.00 40.26 43  A 1 
ATOM 341  O OG1 . THR A 1 43  ? 30.778  13.726  15.453  1.00 36.15 43  A 1 
ATOM 342  C CG2 . THR A 1 43  ? 29.042  13.901  13.879  1.00 36.87 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? 26.921  11.916  17.455  1.00 42.32 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? 26.370  10.585  17.674  1.00 44.91 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 26.632  9.808   16.372  1.00 46.87 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 26.174  10.260  15.316  1.00 45.06 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? 24.870  10.689  17.983  1.00 42.64 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? 27.441  8.727   16.386  1.00 45.02 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? 27.643  7.951   15.187  1.00 47.15 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? 26.251  7.496   14.786  1.00 48.85 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? 25.552  6.828   15.546  1.00 47.99 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? 28.598  6.810   15.558  1.00 45.42 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? 28.425  6.668   17.066  1.00 44.27 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? 28.066  8.077   17.530  1.00 47.98 45  A 1 
ATOM 355  N N   . MET A 1 46  ? 25.811  7.969   13.619  1.00 49.45 46  A 1 
ATOM 356  C CA  . MET A 1 46  ? 24.631  7.462   12.975  1.00 50.19 46  A 1 
ATOM 357  C C   . MET A 1 46  ? 24.957  5.988   12.734  1.00 53.41 46  A 1 
ATOM 358  O O   . MET A 1 46  ? 25.641  5.656   11.767  1.00 50.12 46  A 1 
ATOM 359  C CB  . MET A 1 46  ? 24.394  8.280   11.692  1.00 45.79 46  A 1 
ATOM 360  C CG  . MET A 1 46  ? 22.941  8.261   11.214  1.00 40.19 46  A 1 
ATOM 361  S SD  . MET A 1 46  ? 22.671  9.013   9.577   1.00 37.69 46  A 1 
ATOM 362  C CE  . MET A 1 46  ? 23.416  10.651  9.776   1.00 33.47 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? 24.578  5.124   13.679  1.00 48.91 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? 24.644  3.675   13.536  1.00 50.86 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? 23.585  3.284   12.498  1.00 52.92 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? 22.548  2.705   12.793  1.00 50.70 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? 24.464  2.950   14.886  1.00 47.22 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? 25.694  2.868   15.779  1.00 43.73 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? 26.648  1.851   15.567  1.00 40.64 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? 25.864  3.759   16.852  1.00 38.87 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? 27.764  1.734   16.422  1.00 35.59 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? 26.980  3.649   17.704  1.00 36.90 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? 27.933  2.634   17.495  1.00 37.39 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? 29.006  2.524   18.320  1.00 34.86 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 23.817  3.702   11.247  1.00 54.59 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 23.280  3.068   10.065  1.00 54.72 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 23.955  1.711   10.014  1.00 56.82 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 24.952  1.520   9.318   1.00 52.53 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 23.583  3.919   8.818   1.00 50.96 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 22.695  5.159   8.678   1.00 47.39 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 23.235  6.057   7.562   1.00 44.81 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 21.256  4.790   8.320   1.00 44.67 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? 23.441  0.799   10.834  1.00 59.15 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? 23.824  -0.593  10.746  1.00 61.26 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? 23.667  -0.998  9.274   1.00 64.68 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? 22.626  -0.758  8.647   1.00 62.92 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? 22.976  -1.419  11.730  1.00 56.73 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? 23.443  -2.868  11.868  1.00 52.53 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? 24.166  -3.337  10.954  1.00 50.03 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? 23.043  -3.511  12.860  1.00 47.44 49  A 1 
ATOM 391  N N   . THR A 1 50  ? 24.728  -1.518  8.686   1.00 63.84 50  A 1 
ATOM 392  C CA  . THR A 1 50  ? 24.789  -1.882  7.263   1.00 65.56 50  A 1 
ATOM 393  C C   . THR A 1 50  ? 23.632  -2.816  6.901   1.00 66.81 50  A 1 
ATOM 394  O O   . THR A 1 50  ? 23.077  -2.721  5.806   1.00 64.32 50  A 1 
ATOM 395  C CB  . THR A 1 50  ? 26.152  -2.528  6.971   1.00 63.13 50  A 1 
ATOM 396  O OG1 . THR A 1 50  ? 27.177  -1.623  7.328   1.00 57.58 50  A 1 
ATOM 397  C CG2 . THR A 1 50  ? 26.361  -2.856  5.499   1.00 58.54 50  A 1 
ATOM 398  N N   . TYR A 1 51  ? 23.169  -3.632  7.847   1.00 64.88 51  A 1 
ATOM 399  C CA  . TYR A 1 51  ? 21.986  -4.482  7.718   1.00 64.63 51  A 1 
ATOM 400  C C   . TYR A 1 51  ? 20.692  -3.683  7.508   1.00 65.34 51  A 1 
ATOM 401  O O   . TYR A 1 51  ? 19.864  -4.070  6.684   1.00 62.35 51  A 1 
ATOM 402  C CB  . TYR A 1 51  ? 21.868  -5.380  8.952   1.00 62.61 51  A 1 
ATOM 403  C CG  . TYR A 1 51  ? 22.991  -6.390  9.063   1.00 59.38 51  A 1 
ATOM 404  C CD1 . TYR A 1 51  ? 23.003  -7.514  8.209   1.00 55.18 51  A 1 
ATOM 405  C CD2 . TYR A 1 51  ? 24.031  -6.217  9.994   1.00 53.42 51  A 1 
ATOM 406  C CE1 . TYR A 1 51  ? 24.050  -8.451  8.283   1.00 48.31 51  A 1 
ATOM 407  C CE2 . TYR A 1 51  ? 25.082  -7.151  10.069  1.00 48.89 51  A 1 
ATOM 408  C CZ  . TYR A 1 51  ? 25.093  -8.269  9.212   1.00 50.20 51  A 1 
ATOM 409  O OH  . TYR A 1 51  ? 26.108  -9.177  9.279   1.00 48.27 51  A 1 
ATOM 410  N N   . TYR A 1 52  ? 20.509  -2.523  8.171   1.00 67.72 52  A 1 
ATOM 411  C CA  . TYR A 1 52  ? 19.329  -1.675  7.971   1.00 66.59 52  A 1 
ATOM 412  C C   . TYR A 1 52  ? 19.304  -1.068  6.571   1.00 67.57 52  A 1 
ATOM 413  O O   . TYR A 1 52  ? 18.268  -1.112  5.906   1.00 66.21 52  A 1 
ATOM 414  C CB  . TYR A 1 52  ? 19.246  -0.572  9.036   1.00 63.73 52  A 1 
ATOM 415  C CG  . TYR A 1 52  ? 18.793  -1.077  10.388  1.00 60.53 52  A 1 
ATOM 416  C CD1 . TYR A 1 52  ? 17.419  -1.216  10.660  1.00 56.00 52  A 1 
ATOM 417  C CD2 . TYR A 1 52  ? 19.733  -1.421  11.371  1.00 53.98 52  A 1 
ATOM 418  C CE1 . TYR A 1 52  ? 16.994  -1.698  11.911  1.00 50.22 52  A 1 
ATOM 419  C CE2 . TYR A 1 52  ? 19.311  -1.905  12.623  1.00 50.17 52  A 1 
ATOM 420  C CZ  . TYR A 1 52  ? 17.940  -2.041  12.895  1.00 50.27 52  A 1 
ATOM 421  O OH  . TYR A 1 52  ? 17.527  -2.505  14.107  1.00 48.65 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 20.431  -0.571  6.073   1.00 66.60 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 20.544  -0.074  4.697   1.00 66.78 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 20.265  -1.177  3.672   1.00 68.19 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 19.487  -0.972  2.740   1.00 68.23 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 21.937  0.556   4.509   1.00 64.26 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 21.878  2.092   4.535   1.00 60.12 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 23.195  2.668   5.049   1.00 56.16 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 21.632  2.643   3.133   1.00 54.32 53  A 1 
ATOM 430  N N   . ILE A 1 54  ? 20.832  -2.374  3.878   1.00 70.32 54  A 1 
ATOM 431  C CA  . ILE A 1 54  ? 20.643  -3.541  3.005   1.00 69.99 54  A 1 
ATOM 432  C C   . ILE A 1 54  ? 19.188  -4.026  3.012   1.00 70.36 54  A 1 
ATOM 433  O O   . ILE A 1 54  ? 18.735  -4.562  2.007   1.00 69.02 54  A 1 
ATOM 434  C CB  . ILE A 1 54  ? 21.640  -4.663  3.396   1.00 70.04 54  A 1 
ATOM 435  C CG1 . ILE A 1 54  ? 23.074  -4.255  2.981   1.00 66.52 54  A 1 
ATOM 436  C CG2 . ILE A 1 54  ? 21.299  -6.021  2.753   1.00 65.44 54  A 1 
ATOM 437  C CD1 . ILE A 1 54  ? 24.176  -5.136  3.595   1.00 60.44 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? 18.425  -3.846  4.093   1.00 69.33 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? 17.040  -4.319  4.192   1.00 67.90 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? 16.015  -3.246  3.787   1.00 68.53 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? 15.083  -3.519  3.031   1.00 67.40 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? 16.824  -4.854  5.621   1.00 65.09 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? 15.654  -5.849  5.719   1.00 60.23 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? 16.143  -7.184  6.294   1.00 56.56 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? 14.540  -5.324  6.624   1.00 54.63 55  A 1 
ATOM 446  N N   . VAL A 1 56  ? 16.202  -1.997  4.244   1.00 70.16 56  A 1 
ATOM 447  C CA  . VAL A 1 56  ? 15.264  -0.887  4.018   1.00 69.00 56  A 1 
ATOM 448  C C   . VAL A 1 56  ? 15.315  -0.388  2.575   1.00 70.63 56  A 1 
ATOM 449  O O   . VAL A 1 56  ? 14.262  -0.190  1.968   1.00 70.29 56  A 1 
ATOM 450  C CB  . VAL A 1 56  ? 15.527  0.254   5.023   1.00 65.78 56  A 1 
ATOM 451  C CG1 . VAL A 1 56  ? 14.658  1.487   4.752   1.00 61.40 56  A 1 
ATOM 452  C CG2 . VAL A 1 56  ? 15.229  -0.196  6.462   1.00 60.46 56  A 1 
ATOM 453  N N   . VAL A 1 57  ? 16.498  -0.224  1.993   1.00 73.86 57  A 1 
ATOM 454  C CA  . VAL A 1 57  ? 16.636  0.314   0.630   1.00 74.44 57  A 1 
ATOM 455  C C   . VAL A 1 57  ? 15.951  -0.589  -0.409  1.00 75.74 57  A 1 
ATOM 456  O O   . VAL A 1 57  ? 15.089  -0.082  -1.139  1.00 75.71 57  A 1 
ATOM 457  C CB  . VAL A 1 57  ? 18.105  0.651   0.288   1.00 73.84 57  A 1 
ATOM 458  C CG1 . VAL A 1 57  ? 18.288  1.048   -1.175  1.00 69.47 57  A 1 
ATOM 459  C CG2 . VAL A 1 57  ? 18.613  1.808   1.156   1.00 71.05 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? 16.203  -1.915  -0.458  1.00 76.31 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? 15.483  -2.805  -1.364  1.00 75.39 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? 13.977  -2.800  -1.121  1.00 75.66 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? 13.211  -2.783  -2.081  1.00 74.65 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? 16.067  -4.200  -1.147  1.00 74.37 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? 17.470  -3.910  -0.634  1.00 72.53 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? 17.249  -2.665  0.218   1.00 75.53 58  A 1 
ATOM 467  N N   . THR A 1 59  ? 13.525  -2.738  0.131   1.00 73.55 59  A 1 
ATOM 468  C CA  . THR A 1 59  ? 12.092  -2.711  0.474   1.00 71.37 59  A 1 
ATOM 469  C C   . THR A 1 59  ? 11.397  -1.459  -0.072  1.00 71.77 59  A 1 
ATOM 470  O O   . THR A 1 59  ? 10.295  -1.552  -0.619  1.00 71.50 59  A 1 
ATOM 471  C CB  . THR A 1 59  ? 11.890  -2.814  1.991   1.00 69.05 59  A 1 
ATOM 472  O OG1 . THR A 1 59  ? 12.475  -4.004  2.464   1.00 63.72 59  A 1 
ATOM 473  C CG2 . THR A 1 59  ? 10.418  -2.887  2.383   1.00 61.87 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 12.038  -0.290  0.004   1.00 70.80 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 11.522  0.959   -0.575  1.00 71.53 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 11.426  0.839   -2.098  1.00 73.31 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 10.363  1.097   -2.664  1.00 74.36 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 12.382  2.170   -0.142  1.00 70.49 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 12.193  2.436   1.366   1.00 67.95 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 12.013  3.430   -0.951  1.00 67.50 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 13.202  3.433   1.951   1.00 62.67 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? 12.494  0.401   -2.769  1.00 78.11 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? 12.480  0.210   -4.223  1.00 78.13 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? 11.402  -0.777  -4.656  1.00 78.03 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? 10.689  -0.539  -5.634  1.00 77.46 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? 13.858  -0.259  -4.708  1.00 79.51 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? 14.831  0.880   -4.912  1.00 77.52 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? 14.646  1.768   -5.986  1.00 74.47 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? 15.915  1.067   -4.041  1.00 73.46 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? 15.535  2.839   -6.178  1.00 70.94 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? 16.802  2.136   -4.230  1.00 70.69 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? 16.612  3.027   -5.298  1.00 73.19 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? 11.228  -1.851  -3.903  1.00 75.84 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? 10.219  -2.866  -4.147  1.00 73.87 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? 8.795   -2.319  -4.015  1.00 73.51 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? 7.949   -2.568  -4.874  1.00 72.18 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? 10.447  -3.990  -3.131  1.00 72.52 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? 9.882   -5.318  -3.608  1.00 66.87 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? 10.751  -5.798  -4.788  1.00 62.79 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? 9.924   -6.299  -2.435  1.00 61.11 62  A 1 
ATOM 501  N N   . SER A 1 63  ? 8.541   -1.534  -2.971  1.00 74.73 63  A 1 
ATOM 502  C CA  . SER A 1 63  ? 7.258   -0.869  -2.741  1.00 72.52 63  A 1 
ATOM 503  C C   . SER A 1 63  ? 6.931   0.127   -3.858  1.00 73.68 63  A 1 
ATOM 504  O O   . SER A 1 63  ? 5.820   0.121   -4.396  1.00 73.27 63  A 1 
ATOM 505  C CB  . SER A 1 63  ? 7.294   -0.174  -1.380  1.00 69.61 63  A 1 
ATOM 506  O OG  . SER A 1 63  ? 6.049   0.441   -1.120  1.00 61.21 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? 7.905   0.932   -4.282  1.00 74.14 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? 7.751   1.865   -5.401  1.00 75.73 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? 7.474   1.128   -6.715  1.00 77.06 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? 6.564   1.512   -7.455  1.00 78.02 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? 9.012   2.738   -5.519  1.00 76.84 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? 9.204   3.750   -4.376  1.00 75.31 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? 10.549  4.451   -4.549  1.00 72.41 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? 8.107   4.817   -4.347  1.00 70.82 64  A 1 
ATOM 515  N N   . TRP A 1 65  ? 8.178   0.030   -6.984  1.00 82.15 65  A 1 
ATOM 516  C CA  . TRP A 1 65  ? 7.957   -0.821  -8.158  1.00 80.84 65  A 1 
ATOM 517  C C   . TRP A 1 65  ? 6.563   -1.452  -8.163  1.00 80.65 65  A 1 
ATOM 518  O O   . TRP A 1 65  ? 5.876   -1.445  -9.192  1.00 78.78 65  A 1 
ATOM 519  C CB  . TRP A 1 65  ? 9.036   -1.906  -8.197  1.00 80.17 65  A 1 
ATOM 520  C CG  . TRP A 1 65  ? 8.902   -2.823  -9.366  1.00 76.32 65  A 1 
ATOM 521  C CD1 . TRP A 1 65  ? 8.243   -4.007  -9.385  1.00 72.22 65  A 1 
ATOM 522  C CD2 . TRP A 1 65  ? 9.380   -2.610  -10.729 1.00 72.87 65  A 1 
ATOM 523  N NE1 . TRP A 1 65  ? 8.291   -4.544  -10.656 1.00 67.53 65  A 1 
ATOM 524  C CE2 . TRP A 1 65  ? 8.977   -3.724  -11.525 1.00 69.04 65  A 1 
ATOM 525  C CE3 . TRP A 1 65  ? 10.116  -1.593  -11.367 1.00 66.65 65  A 1 
ATOM 526  C CZ2 . TRP A 1 65  ? 9.292   -3.818  -12.890 1.00 67.66 65  A 1 
ATOM 527  C CZ3 . TRP A 1 65  ? 10.439  -1.677  -12.732 1.00 64.18 65  A 1 
ATOM 528  C CH2 . TRP A 1 65  ? 10.026  -2.786  -13.495 1.00 63.55 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? 6.093   -1.951  -7.019  1.00 77.97 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? 4.749   -2.497  -6.861  1.00 75.28 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? 3.679   -1.442  -7.171  1.00 75.68 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? 2.802   -1.658  -8.011  1.00 74.13 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? 4.607   -3.036  -5.428  1.00 72.71 66  A 1 
ATOM 534  N N   . GLN A 1 67  ? 3.792   -0.259  -6.573  1.00 73.70 67  A 1 
ATOM 535  C CA  . GLN A 1 67  ? 2.874   0.856   -6.811  1.00 73.82 67  A 1 
ATOM 536  C C   . GLN A 1 67  ? 2.876   1.305   -8.275  1.00 75.84 67  A 1 
ATOM 537  O O   . GLN A 1 67  ? 1.812   1.565   -8.845  1.00 76.05 67  A 1 
ATOM 538  C CB  . GLN A 1 67  ? 3.258   2.042   -5.919  1.00 71.48 67  A 1 
ATOM 539  C CG  . GLN A 1 67  ? 2.936   1.809   -4.438  1.00 64.54 67  A 1 
ATOM 540  C CD  . GLN A 1 67  ? 3.353   3.000   -3.590  1.00 63.55 67  A 1 
ATOM 541  O OE1 . GLN A 1 67  ? 3.174   4.150   -3.970  1.00 58.77 67  A 1 
ATOM 542  N NE2 . GLN A 1 67  ? 3.899   2.781   -2.421  1.00 53.25 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 4.057   1.380   -8.899  1.00 81.30 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 4.184   1.707   -10.315 1.00 82.48 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 3.480   0.667   -11.190 1.00 83.03 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 2.706   1.033   -12.072 1.00 82.41 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 5.667   1.831   -10.684 1.00 84.06 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 5.875   2.100   -12.160 1.00 83.25 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 6.198   1.045   -13.035 1.00 79.31 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 5.699   3.399   -12.665 1.00 78.98 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 6.353   1.296   -14.408 1.00 77.64 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 5.851   3.646   -14.038 1.00 78.00 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 6.182   2.595   -14.911 1.00 78.49 68  A 1 
ATOM 554  N N   . THR A 1 69  ? 3.678   -0.625  -10.915 1.00 82.05 69  A 1 
ATOM 555  C CA  . THR A 1 69  ? 3.077   -1.726  -11.682 1.00 81.90 69  A 1 
ATOM 556  C C   . THR A 1 69  ? 1.548   -1.681  -11.625 1.00 82.29 69  A 1 
ATOM 557  O O   . THR A 1 69  ? 0.893   -1.752  -12.666 1.00 81.32 69  A 1 
ATOM 558  C CB  . THR A 1 69  ? 3.599   -3.084  -11.188 1.00 81.10 69  A 1 
ATOM 559  O OG1 . THR A 1 69  ? 5.002   -3.122  -11.303 1.00 73.54 69  A 1 
ATOM 560  C CG2 . THR A 1 69  ? 3.076   -4.241  -12.030 1.00 72.68 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? 0.961   -1.481  -10.437 1.00 78.09 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -0.500  -1.367  -10.262 1.00 78.32 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -1.050  -0.148  -11.003 1.00 80.23 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -1.976  -0.272  -11.807 1.00 80.25 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -0.876  -1.320  -8.766  1.00 76.19 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -2.383  -1.105  -8.561  1.00 70.51 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? -0.503  -2.627  -8.065  1.00 71.40 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? -0.452  1.034   -10.797 1.00 80.08 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? -0.895  2.275   -11.455 1.00 80.78 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? -0.755  2.206   -12.974 1.00 83.28 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? -1.642  2.669   -13.690 1.00 83.39 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? -0.103  3.473   -10.916 1.00 79.14 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? -0.524  3.853   -9.490  1.00 72.65 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? 0.338   5.010   -8.979  1.00 69.48 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? -0.071  5.382   -7.550  1.00 63.35 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? 0.815   6.433   -6.989  1.00 55.67 71  A 1 
ATOM 577  N N   . SER A 1 72  ? 0.336   1.621   -13.477 1.00 84.06 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? 0.591   1.451   -14.908 1.00 85.35 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -0.420  0.493   -15.543 1.00 86.68 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -1.017  0.823   -16.567 1.00 86.49 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? 2.025   0.958   -15.116 1.00 84.91 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? 2.300   0.820   -16.497 1.00 74.39 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? -0.679  -0.662  -14.910 1.00 84.74 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? -1.686  -1.611  -15.378 1.00 84.68 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? -3.081  -0.968  -15.402 1.00 86.40 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? -3.743  -1.001  -16.441 1.00 85.55 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? -1.648  -2.864  -14.497 1.00 83.77 73  A 1 
ATOM 588  N N   . PHE A 1 74  ? -3.494  -0.309  -14.317 1.00 83.91 74  A 1 
ATOM 589  C CA  . PHE A 1 74  ? -4.775  0.389   -14.261 1.00 83.98 74  A 1 
ATOM 590  C C   . PHE A 1 74  ? -4.870  1.451   -15.361 1.00 86.49 74  A 1 
ATOM 591  O O   . PHE A 1 74  ? -5.760  1.364   -16.203 1.00 87.14 74  A 1 
ATOM 592  C CB  . PHE A 1 74  ? -4.995  0.984   -12.865 1.00 82.85 74  A 1 
ATOM 593  C CG  . PHE A 1 74  ? -6.380  1.586   -12.704 1.00 79.90 74  A 1 
ATOM 594  C CD1 . PHE A 1 74  ? -6.587  2.966   -12.897 1.00 75.32 74  A 1 
ATOM 595  C CD2 . PHE A 1 74  ? -7.474  0.755   -12.400 1.00 74.93 74  A 1 
ATOM 596  C CE1 . PHE A 1 74  ? -7.878  3.510   -12.784 1.00 71.62 74  A 1 
ATOM 597  C CE2 . PHE A 1 74  ? -8.767  1.299   -12.287 1.00 71.96 74  A 1 
ATOM 598  C CZ  . PHE A 1 74  ? -8.971  2.677   -12.480 1.00 73.95 74  A 1 
ATOM 599  N N   . SER A 1 75  ? -3.903  2.367   -15.458 1.00 85.08 75  A 1 
ATOM 600  C CA  . SER A 1 75  ? -3.888  3.430   -16.475 1.00 87.19 75  A 1 
ATOM 601  C C   . SER A 1 75  ? -3.954  2.889   -17.907 1.00 89.61 75  A 1 
ATOM 602  O O   . SER A 1 75  ? -4.664  3.441   -18.745 1.00 89.53 75  A 1 
ATOM 603  C CB  . SER A 1 75  ? -2.629  4.283   -16.307 1.00 85.89 75  A 1 
ATOM 604  O OG  . SER A 1 75  ? -2.601  5.341   -17.254 1.00 76.22 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? -3.238  1.788   -18.204 1.00 90.92 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? -3.263  1.143   -19.524 1.00 92.46 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? -4.646  0.583   -19.856 1.00 93.51 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? -5.170  0.860   -20.927 1.00 92.53 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? -2.170  0.065   -19.583 1.00 91.84 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? -2.171  -0.664  -20.934 1.00 88.79 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? -1.010  -1.659  -21.020 1.00 85.84 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? -1.057  -2.347  -22.386 1.00 78.76 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? 0.145   -3.180  -22.621 1.00 73.23 76  A 1 
ATOM 614  N N   . TYR A 1 77  ? -5.221  -0.212  -18.967 1.00 91.34 77  A 1 
ATOM 615  C CA  . TYR A 1 77  ? -6.484  -0.911  -19.226 1.00 92.35 77  A 1 
ATOM 616  C C   . TYR A 1 77  ? -7.727  -0.031  -19.015 1.00 93.39 77  A 1 
ATOM 617  O O   . TYR A 1 77  ? -8.776  -0.358  -19.557 1.00 92.12 77  A 1 
ATOM 618  C CB  . TYR A 1 77  ? -6.525  -2.216  -18.426 1.00 91.82 77  A 1 
ATOM 619  C CG  . TYR A 1 77  ? -5.583  -3.286  -18.963 1.00 91.50 77  A 1 
ATOM 620  C CD1 . TYR A 1 77  ? -5.946  -4.025  -20.106 1.00 88.30 77  A 1 
ATOM 621  C CD2 . TYR A 1 77  ? -4.343  -3.528  -18.346 1.00 88.85 77  A 1 
ATOM 622  C CE1 . TYR A 1 77  ? -5.064  -4.980  -20.642 1.00 87.68 77  A 1 
ATOM 623  C CE2 . TYR A 1 77  ? -3.451  -4.481  -18.882 1.00 87.62 77  A 1 
ATOM 624  C CZ  . TYR A 1 77  ? -3.810  -5.201  -20.037 1.00 88.11 77  A 1 
ATOM 625  O OH  . TYR A 1 77  ? -2.937  -6.093  -20.577 1.00 85.60 77  A 1 
ATOM 626  N N   . SER A 1 78  ? -7.617  1.113   -18.331 1.00 91.91 78  A 1 
ATOM 627  C CA  . SER A 1 78  ? -8.664  2.144   -18.287 1.00 92.00 78  A 1 
ATOM 628  C C   . SER A 1 78  ? -8.900  2.814   -19.641 1.00 93.26 78  A 1 
ATOM 629  O O   . SER A 1 78  ? -9.987  3.317   -19.883 1.00 92.50 78  A 1 
ATOM 630  C CB  . SER A 1 78  ? -8.330  3.231   -17.257 1.00 89.76 78  A 1 
ATOM 631  O OG  . SER A 1 78  ? -8.314  2.685   -15.959 1.00 77.87 78  A 1 
ATOM 632  N N   . LYS A 1 79  ? -7.913  2.796   -20.546 1.00 93.34 79  A 1 
ATOM 633  C CA  . LYS A 1 79  ? -8.047  3.342   -21.909 1.00 94.36 79  A 1 
ATOM 634  C C   . LYS A 1 79  ? -8.647  2.343   -22.902 1.00 95.31 79  A 1 
ATOM 635  O O   . LYS A 1 79  ? -8.982  2.728   -24.018 1.00 93.75 79  A 1 
ATOM 636  C CB  . LYS A 1 79  ? -6.677  3.826   -22.406 1.00 93.89 79  A 1 
ATOM 637  C CG  . LYS A 1 79  ? -6.129  4.976   -21.553 1.00 91.49 79  A 1 
ATOM 638  C CD  . LYS A 1 79  ? -4.717  5.358   -22.015 1.00 86.17 79  A 1 
ATOM 639  C CE  . LYS A 1 79  ? -4.165  6.448   -21.095 1.00 81.80 79  A 1 
ATOM 640  N NZ  . LYS A 1 79  ? -2.824  6.904   -21.526 1.00 72.06 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -8.747  1.068   -22.528 1.00 95.13 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -9.296  0.013   -23.382 1.00 95.16 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -10.766 -0.171  -23.013 1.00 95.49 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -11.082 -0.613  -21.906 1.00 94.41 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? -8.481  -1.294  -23.272 1.00 94.63 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -6.988  -1.032  -23.587 1.00 91.85 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -9.064  -2.342  -24.238 1.00 90.95 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? -6.082  -2.255  -23.418 1.00 83.93 80  A 1 
ATOM 649  N N   . ARG A 1 81  ? -11.659 0.187   -23.940 1.00 95.43 81  A 1 
ATOM 650  C CA  . ARG A 1 81  ? -13.108 0.081   -23.756 1.00 95.36 81  A 1 
ATOM 651  C C   . ARG A 1 81  ? -13.554 -1.378  -23.846 1.00 95.59 81  A 1 
ATOM 652  O O   . ARG A 1 81  ? -13.043 -2.123  -24.677 1.00 93.99 81  A 1 
ATOM 653  C CB  . ARG A 1 81  ? -13.811 0.984   -24.781 1.00 94.14 81  A 1 
ATOM 654  C CG  . ARG A 1 81  ? -15.289 1.219   -24.438 1.00 85.23 81  A 1 
ATOM 655  C CD  . ARG A 1 81  ? -15.928 2.196   -25.424 1.00 81.84 81  A 1 
ATOM 656  N NE  . ARG A 1 81  ? -17.369 2.371   -25.152 1.00 73.84 81  A 1 
ATOM 657  C CZ  . ARG A 1 81  ? -18.022 3.503   -24.965 1.00 64.97 81  A 1 
ATOM 658  N NH1 . ARG A 1 81  ? -17.431 4.667   -25.004 1.00 59.06 81  A 1 
ATOM 659  N NH2 . ARG A 1 81  ? -19.306 3.486   -24.734 1.00 57.88 81  A 1 
ATOM 660  N N   . CYS A 1 82  ? -14.515 -1.761  -23.008 1.00 94.87 82  A 1 
ATOM 661  C CA  . CYS A 1 82  ? -15.225 -3.034  -23.104 1.00 94.50 82  A 1 
ATOM 662  C C   . CYS A 1 82  ? -16.054 -3.060  -24.402 1.00 95.10 82  A 1 
ATOM 663  O O   . CYS A 1 82  ? -16.817 -2.122  -24.660 1.00 93.97 82  A 1 
ATOM 664  C CB  . CYS A 1 82  ? -16.103 -3.186  -21.852 1.00 91.87 82  A 1 
ATOM 665  S SG  . CYS A 1 82  ? -17.113 -4.692  -21.950 1.00 87.25 82  A 1 
ATOM 666  N N   . SER A 1 83  ? -15.931 -4.126  -25.201 1.00 95.39 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? -16.618 -4.285  -26.493 1.00 95.07 83  A 1 
ATOM 668  C C   . SER A 1 83  ? -18.141 -4.190  -26.370 1.00 95.31 83  A 1 
ATOM 669  O O   . SER A 1 83  ? -18.796 -3.584  -27.219 1.00 93.48 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? -16.235 -5.633  -27.109 1.00 93.99 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? -16.531 -6.689  -26.215 1.00 87.22 83  A 1 
ATOM 672  N N   . ARG A 1 84  ? -18.705 -4.710  -25.272 1.00 95.31 84  A 1 
ATOM 673  C CA  . ARG A 1 84  ? -20.144 -4.672  -24.976 1.00 95.48 84  A 1 
ATOM 674  C C   . ARG A 1 84  ? -20.608 -3.367  -24.312 1.00 96.21 84  A 1 
ATOM 675  O O   . ARG A 1 84  ? -21.794 -3.234  -24.015 1.00 94.82 84  A 1 
ATOM 676  C CB  . ARG A 1 84  ? -20.530 -5.902  -24.140 1.00 94.49 84  A 1 
ATOM 677  C CG  . ARG A 1 84  ? -20.265 -7.219  -24.891 1.00 90.03 84  A 1 
ATOM 678  C CD  . ARG A 1 84  ? -20.724 -8.440  -24.082 1.00 86.95 84  A 1 
ATOM 679  N NE  . ARG A 1 84  ? -22.195 -8.502  -23.953 1.00 79.25 84  A 1 
ATOM 680  C CZ  . ARG A 1 84  ? -22.874 -9.348  -23.190 1.00 72.51 84  A 1 
ATOM 681  N NH1 . ARG A 1 84  ? -22.284 -10.236 -22.446 1.00 67.43 84  A 1 
ATOM 682  N NH2 . ARG A 1 84  ? -24.176 -9.322  -23.165 1.00 62.77 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? -19.713 -2.420  -24.050 1.00 95.67 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? -20.050 -1.145  -23.405 1.00 96.01 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? -20.485 -1.270  -21.938 1.00 96.55 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? -21.100 -0.346  -21.413 1.00 95.07 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? -20.184 -2.394  -21.280 1.00 96.07 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? -20.578 -2.667  -19.893 1.00 95.74 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? -19.707 -1.827  -18.949 1.00 96.30 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? -18.476 -1.876  -19.018 1.00 95.47 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? -20.498 -4.183  -19.598 1.00 94.04 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? -21.501 -4.940  -20.504 1.00 87.64 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? -20.789 -4.485  -18.119 1.00 86.67 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? -21.415 -6.464  -20.412 1.00 76.10 86  A 1 
ATOM 695  N N   . THR A 1 87  ? -20.347 -1.064  -18.054 1.00 96.56 87  A 1 
ATOM 696  C CA  . THR A 1 87  ? -19.681 -0.274  -17.009 1.00 96.81 87  A 1 
ATOM 697  C C   . THR A 1 87  ? -19.277 -1.146  -15.819 1.00 96.78 87  A 1 
ATOM 698  O O   . THR A 1 87  ? -19.759 -2.273  -15.675 1.00 96.29 87  A 1 
ATOM 699  C CB  . THR A 1 87  ? -20.562 0.890   -16.530 1.00 96.66 87  A 1 
ATOM 700  O OG1 . THR A 1 87  ? -21.712 0.406   -15.875 1.00 94.61 87  A 1 
ATOM 701  C CG2 . THR A 1 87  ? -21.029 1.787   -17.673 1.00 93.32 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? -18.423 -0.630  -14.923 1.00 96.54 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? -18.069 -1.341  -13.692 1.00 96.37 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? -19.288 -1.673  -12.821 1.00 96.85 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? -19.444 -2.817  -12.407 1.00 96.79 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? -20.210 -0.724  -12.619 1.00 97.03 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? -21.441 -0.954  -11.856 1.00 97.32 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? -22.348 -2.014  -12.507 1.00 97.28 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? -22.844 -2.903  -11.822 1.00 96.91 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? -22.175 0.379   -11.696 1.00 97.17 89  A 1 
ATOM 711  N N   . ALA A 1 90  ? -22.514 -1.975  -13.836 1.00 97.40 90  A 1 
ATOM 712  C CA  . ALA A 1 90  ? -23.289 -2.981  -14.560 1.00 97.10 90  A 1 
ATOM 713  C C   . ALA A 1 90  ? -22.646 -4.377  -14.475 1.00 96.99 90  A 1 
ATOM 714  O O   . ALA A 1 90  ? -23.347 -5.367  -14.293 1.00 96.54 90  A 1 
ATOM 715  C CB  . ALA A 1 90  ? -23.455 -2.524  -16.014 1.00 96.85 90  A 1 
ATOM 716  N N   . ALA A 1 91  ? -21.307 -4.468  -14.554 1.00 96.83 91  A 1 
ATOM 717  C CA  . ALA A 1 91  ? -20.591 -5.724  -14.362 1.00 96.44 91  A 1 
ATOM 718  C C   . ALA A 1 91  ? -20.801 -6.285  -12.949 1.00 96.53 91  A 1 
ATOM 719  O O   . ALA A 1 91  ? -21.097 -7.468  -12.808 1.00 96.07 91  A 1 
ATOM 720  C CB  . ALA A 1 91  ? -19.104 -5.509  -14.667 1.00 95.89 91  A 1 
ATOM 721  N N   . ALA A 1 92  ? -20.702 -5.442  -11.910 1.00 97.10 92  A 1 
ATOM 722  C CA  . ALA A 1 92  ? -20.962 -5.841  -10.530 1.00 97.14 92  A 1 
ATOM 723  C C   . ALA A 1 92  ? -22.390 -6.380  -10.352 1.00 97.05 92  A 1 
ATOM 724  O O   . ALA A 1 92  ? -22.561 -7.442  -9.754  1.00 96.76 92  A 1 
ATOM 725  C CB  . ALA A 1 92  ? -20.689 -4.645  -9.615  1.00 97.09 92  A 1 
ATOM 726  N N   . GLN A 1 93  ? -23.397 -5.710  -10.929 1.00 97.31 93  A 1 
ATOM 727  C CA  . GLN A 1 93  ? -24.789 -6.159  -10.877 1.00 97.25 93  A 1 
ATOM 728  C C   . GLN A 1 93  ? -24.967 -7.534  -11.533 1.00 97.06 93  A 1 
ATOM 729  O O   . GLN A 1 93  ? -25.497 -8.438  -10.900 1.00 96.62 93  A 1 
ATOM 730  C CB  . GLN A 1 93  ? -25.706 -5.105  -11.518 1.00 97.18 93  A 1 
ATOM 731  C CG  . GLN A 1 93  ? -27.191 -5.398  -11.238 1.00 93.06 93  A 1 
ATOM 732  C CD  . GLN A 1 93  ? -27.512 -5.335  -9.746  1.00 92.97 93  A 1 
ATOM 733  O OE1 . GLN A 1 93  ? -27.212 -4.359  -9.079  1.00 84.13 93  A 1 
ATOM 734  N NE2 . GLN A 1 93  ? -28.088 -6.359  -9.160  1.00 82.68 93  A 1 
ATOM 735  N N   . ILE A 1 94  ? -24.430 -7.742  -12.743 1.00 96.19 94  A 1 
ATOM 736  C CA  . ILE A 1 94  ? -24.487 -9.041  -13.441 1.00 95.65 94  A 1 
ATOM 737  C C   . ILE A 1 94  ? -23.886 -10.162 -12.578 1.00 95.67 94  A 1 
ATOM 738  O O   . ILE A 1 94  ? -24.425 -11.267 -12.511 1.00 94.86 94  A 1 
ATOM 739  C CB  . ILE A 1 94  ? -23.763 -8.945  -14.806 1.00 95.16 94  A 1 
ATOM 740  C CG1 . ILE A 1 94  ? -24.549 -8.039  -15.784 1.00 93.39 94  A 1 
ATOM 741  C CG2 . ILE A 1 94  ? -23.555 -10.335 -15.449 1.00 93.46 94  A 1 
ATOM 742  C CD1 . ILE A 1 94  ? -23.721 -7.577  -16.995 1.00 88.99 94  A 1 
ATOM 743  N N   . LEU A 1 95  ? -22.748 -9.900  -11.907 1.00 95.91 95  A 1 
ATOM 744  C CA  . LEU A 1 95  ? -22.089 -10.887 -11.052 1.00 95.46 95  A 1 
ATOM 745  C C   . LEU A 1 95  ? -22.901 -11.194 -9.788  1.00 95.45 95  A 1 
ATOM 746  O O   . LEU A 1 95  ? -22.933 -12.350 -9.366  1.00 94.67 95  A 1 
ATOM 747  C CB  . LEU A 1 95  ? -20.680 -10.403 -10.682 1.00 94.91 95  A 1 
ATOM 748  C CG  . LEU A 1 95  ? -19.580 -10.862 -11.661 1.00 92.14 95  A 1 
ATOM 749  C CD1 . LEU A 1 95  ? -19.692 -10.250 -13.053 1.00 84.32 95  A 1 
ATOM 750  C CD2 . LEU A 1 95  ? -18.210 -10.502 -11.089 1.00 84.40 95  A 1 
ATOM 751  N N   . MET A 1 96  ? -23.541 -10.179 -9.178  1.00 96.38 96  A 1 
ATOM 752  C CA  . MET A 1 96  ? -24.414 -10.365 -8.013  1.00 96.43 96  A 1 
ATOM 753  C C   . MET A 1 96  ? -25.676 -11.151 -8.382  1.00 96.53 96  A 1 
ATOM 754  O O   . MET A 1 96  ? -25.977 -12.141 -7.711  1.00 96.13 96  A 1 
ATOM 755  C CB  . MET A 1 96  ? -24.775 -9.012  -7.388  1.00 96.08 96  A 1 
ATOM 756  C CG  . MET A 1 96  ? -23.597 -8.447  -6.595  1.00 92.33 96  A 1 
ATOM 757  S SD  . MET A 1 96  ? -24.017 -7.009  -5.594  1.00 90.47 96  A 1 
ATOM 758  C CE  . MET A 1 96  ? -23.055 -5.742  -6.426  1.00 80.05 96  A 1 
ATOM 759  N N   . ASP A 1 97  ? -26.335 -10.802 -9.487  1.00 96.14 97  A 1 
ATOM 760  C CA  . ASP A 1 97  ? -27.535 -11.487 -9.982  1.00 95.89 97  A 1 
ATOM 761  C C   . ASP A 1 97  ? -27.245 -12.963 -10.283 1.00 95.65 97  A 1 
ATOM 762  O O   . ASP A 1 97  ? -27.976 -13.852 -9.845  1.00 94.71 97  A 1 
ATOM 763  C CB  . ASP A 1 97  ? -28.060 -10.786 -11.249 1.00 95.92 97  A 1 
ATOM 764  C CG  . ASP A 1 97  ? -28.546 -9.351  -11.030 1.00 94.57 97  A 1 
ATOM 765  O OD1 . ASP A 1 97  ? -28.801 -8.961  -9.867  1.00 90.95 97  A 1 
ATOM 766  O OD2 . ASP A 1 97  ? -28.647 -8.619  -12.042 1.00 91.92 97  A 1 
ATOM 767  N N   . ALA A 1 98  ? -26.105 -13.259 -10.926 1.00 95.33 98  A 1 
ATOM 768  C CA  . ALA A 1 98  ? -25.657 -14.628 -11.196 1.00 94.36 98  A 1 
ATOM 769  C C   . ALA A 1 98  ? -25.374 -15.461 -9.926  1.00 94.18 98  A 1 
ATOM 770  O O   . ALA A 1 98  ? -25.203 -16.680 -10.009 1.00 92.60 98  A 1 
ATOM 771  C CB  . ALA A 1 98  ? -24.408 -14.549 -12.086 1.00 93.63 98  A 1 
ATOM 772  N N   . ASN A 1 99  ? -25.280 -14.827 -8.758  1.00 94.72 99  A 1 
ATOM 773  C CA  . ASN A 1 99  ? -25.057 -15.466 -7.460  1.00 94.54 99  A 1 
ATOM 774  C C   . ASN A 1 99  ? -26.251 -15.321 -6.501  1.00 95.24 99  A 1 
ATOM 775  O O   . ASN A 1 99  ? -26.116 -15.700 -5.334  1.00 94.11 99  A 1 
ATOM 776  C CB  . ASN A 1 99  ? -23.735 -14.948 -6.862  1.00 94.04 99  A 1 
ATOM 777  C CG  . ASN A 1 99  ? -22.542 -15.561 -7.558  1.00 92.51 99  A 1 
ATOM 778  O OD1 . ASN A 1 99  ? -22.035 -16.609 -7.167  1.00 84.20 99  A 1 
ATOM 779  N ND2 . ASN A 1 99  ? -22.069 -14.955 -8.614  1.00 85.47 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? -27.401 -14.833 -6.976  1.00 95.78 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? -28.610 -14.568 -6.185  1.00 96.29 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? -28.360 -13.634 -4.983  1.00 96.75 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? -28.913 -13.834 -3.904  1.00 95.60 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? -29.302 -15.889 -5.797  1.00 95.82 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? -29.585 -16.778 -6.992  1.00 92.00 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? -30.339 -16.448 -7.886  1.00 81.02 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? -28.980 -17.941 -7.056  1.00 80.71 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -27.506 -12.617 -5.158  1.00 96.60 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -27.200 -11.611 -4.136  1.00 96.86 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? -28.016 -10.356 -4.445  1.00 97.18 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? -27.690 -9.613  -5.366  1.00 96.50 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -25.683 -11.324 -4.072  1.00 96.38 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -24.887 -12.611 -3.754  1.00 94.88 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? -25.394 -10.240 -3.017  1.00 94.89 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? -23.367 -12.440 -3.865  1.00 90.21 101 A 1 
ATOM 796  N N   . SER A 1 102 ? -29.069 -10.110 -3.672  1.00 96.55 102 A 1 
ATOM 797  C CA  . SER A 1 102 ? -29.981 -8.968  -3.840  1.00 96.55 102 A 1 
ATOM 798  C C   . SER A 1 102 ? -29.929 -7.960  -2.686  1.00 96.95 102 A 1 
ATOM 799  O O   . SER A 1 102 ? -30.550 -6.903  -2.753  1.00 94.87 102 A 1 
ATOM 800  C CB  . SER A 1 102 ? -31.411 -9.487  -4.026  1.00 95.44 102 A 1 
ATOM 801  O OG  . SER A 1 102 ? -31.799 -10.289 -2.919  1.00 89.71 102 A 1 
ATOM 802  N N   . ASP A 1 103 ? -29.193 -8.275  -1.622  1.00 96.84 103 A 1 
ATOM 803  C CA  . ASP A 1 103 ? -29.107 -7.492  -0.390  1.00 96.89 103 A 1 
ATOM 804  C C   . ASP A 1 103 ? -27.884 -6.561  -0.337  1.00 97.31 103 A 1 
ATOM 805  O O   . ASP A 1 103 ? -27.669 -5.882  0.669   1.00 95.61 103 A 1 
ATOM 806  C CB  . ASP A 1 103 ? -29.159 -8.455  0.813   1.00 95.65 103 A 1 
ATOM 807  C CG  . ASP A 1 103 ? -27.919 -9.354  0.928   1.00 93.01 103 A 1 
ATOM 808  O OD1 . ASP A 1 103 ? -27.367 -9.762  -0.116  1.00 87.80 103 A 1 
ATOM 809  O OD2 . ASP A 1 103 ? -27.530 -9.641  2.080   1.00 88.51 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -27.095 -6.492  -1.420  1.00 97.49 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -25.919 -5.620  -1.553  1.00 97.59 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -26.232 -4.452  -2.483  1.00 97.83 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -26.576 -4.642  -3.647  1.00 97.23 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -24.689 -6.409  -2.032  1.00 96.98 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -23.475 -5.495  -2.277  1.00 94.71 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -24.274 -7.457  -0.990  1.00 94.93 104 A 1 
ATOM 817  N N   . ARG A 1 105 ? -26.067 -3.222  -1.987  1.00 97.60 105 A 1 
ATOM 818  C CA  . ARG A 1 105 ? -26.218 -2.008  -2.802  1.00 97.48 105 A 1 
ATOM 819  C C   . ARG A 1 105 ? -24.910 -1.628  -3.487  1.00 97.58 105 A 1 
ATOM 820  O O   . ARG A 1 105 ? -23.840 -1.780  -2.906  1.00 96.79 105 A 1 
ATOM 821  C CB  . ARG A 1 105 ? -26.731 -0.843  -1.953  1.00 96.58 105 A 1 
ATOM 822  C CG  . ARG A 1 105 ? -28.118 -1.102  -1.349  1.00 89.53 105 A 1 
ATOM 823  C CD  . ARG A 1 105 ? -28.740 0.186   -0.806  1.00 89.39 105 A 1 
ATOM 824  N NE  . ARG A 1 105 ? -27.856 0.876   0.157   1.00 79.56 105 A 1 
ATOM 825  C CZ  . ARG A 1 105 ? -27.910 0.851   1.471   1.00 69.34 105 A 1 
ATOM 826  N NH1 . ARG A 1 105 ? -28.846 0.202   2.121   1.00 60.81 105 A 1 
ATOM 827  N NH2 . ARG A 1 105 ? -27.008 1.501   2.148   1.00 59.55 105 A 1 
ATOM 828  N N   . ILE A 1 106 ? -24.990 -1.076  -4.696  1.00 97.58 106 A 1 
ATOM 829  C CA  . ILE A 1 106 ? -23.850 -0.498  -5.416  1.00 97.76 106 A 1 
ATOM 830  C C   . ILE A 1 106 ? -23.927 1.025   -5.288  1.00 97.71 106 A 1 
ATOM 831  O O   . ILE A 1 106 ? -24.906 1.633   -5.713  1.00 96.88 106 A 1 
ATOM 832  C CB  . ILE A 1 106 ? -23.804 -0.935  -6.896  1.00 97.52 106 A 1 
ATOM 833  C CG1 . ILE A 1 106 ? -23.936 -2.463  -7.063  1.00 96.16 106 A 1 
ATOM 834  C CG2 . ILE A 1 106 ? -22.479 -0.446  -7.516  1.00 95.97 106 A 1 
ATOM 835  C CD1 . ILE A 1 106 ? -24.040 -2.921  -8.522  1.00 93.30 106 A 1 
ATOM 836  N N   . GLU A 1 107 ? -22.891 1.654   -4.718  1.00 97.40 107 A 1 
ATOM 837  C CA  . GLU A 1 107 ? -22.829 3.099   -4.501  1.00 96.99 107 A 1 
ATOM 838  C C   . GLU A 1 107 ? -21.591 3.691   -5.176  1.00 97.04 107 A 1 
ATOM 839  O O   . GLU A 1 107 ? -20.505 3.109   -5.168  1.00 95.94 107 A 1 
ATOM 840  C CB  . GLU A 1 107 ? -22.871 3.422   -2.992  1.00 95.50 107 A 1 
ATOM 841  C CG  . GLU A 1 107 ? -24.245 3.132   -2.357  1.00 87.92 107 A 1 
ATOM 842  C CD  . GLU A 1 107 ? -24.296 3.355   -0.829  1.00 90.39 107 A 1 
ATOM 843  O OE1 . GLU A 1 107 ? -25.281 2.890   -0.190  1.00 83.45 107 A 1 
ATOM 844  O OE2 . GLU A 1 107 ? -23.338 3.948   -0.277  1.00 85.83 107 A 1 
ATOM 845  N N   . GLN A 1 108 ? -21.741 4.880   -5.762  1.00 96.88 108 A 1 
ATOM 846  C CA  . GLN A 1 108 ? -20.614 5.628   -6.310  1.00 96.79 108 A 1 
ATOM 847  C C   . GLN A 1 108 ? -19.915 6.416   -5.201  1.00 96.14 108 A 1 
ATOM 848  O O   . GLN A 1 108 ? -20.562 7.114   -4.424  1.00 94.81 108 A 1 
ATOM 849  C CB  . GLN A 1 108 ? -21.090 6.541   -7.446  1.00 96.00 108 A 1 
ATOM 850  C CG  . GLN A 1 108 ? -19.906 7.129   -8.232  1.00 92.35 108 A 1 
ATOM 851  C CD  . GLN A 1 108 ? -20.343 8.036   -9.379  1.00 91.78 108 A 1 
ATOM 852  O OE1 . GLN A 1 108 ? -21.386 8.662   -9.371  1.00 85.11 108 A 1 
ATOM 853  N NE2 . GLN A 1 108 ? -19.547 8.175   -10.410 1.00 83.17 108 A 1 
ATOM 854  N N   . VAL A 1 109 ? -18.571 6.370   -5.172  1.00 95.75 109 A 1 
ATOM 855  C CA  . VAL A 1 109 ? -17.758 7.163   -4.243  1.00 94.82 109 A 1 
ATOM 856  C C   . VAL A 1 109 ? -16.773 8.062   -4.985  1.00 94.15 109 A 1 
ATOM 857  O O   . VAL A 1 109 ? -16.318 7.767   -6.092  1.00 92.55 109 A 1 
ATOM 858  C CB  . VAL A 1 109 ? -17.055 6.290   -3.185  1.00 93.79 109 A 1 
ATOM 859  C CG1 . VAL A 1 109 ? -18.081 5.625   -2.262  1.00 87.49 109 A 1 
ATOM 860  C CG2 . VAL A 1 109 ? -16.143 5.221   -3.784  1.00 88.34 109 A 1 
ATOM 861  N N   . ALA A 1 110 ? -16.432 9.194   -4.368  1.00 93.48 110 A 1 
ATOM 862  C CA  . ALA A 1 110 ? -15.449 10.118  -4.913  1.00 91.72 110 A 1 
ATOM 863  C C   . ALA A 1 110 ? -14.023 9.542   -4.842  1.00 88.84 110 A 1 
ATOM 864  O O   . ALA A 1 110 ? -13.682 8.746   -3.965  1.00 82.76 110 A 1 
ATOM 865  C CB  . ALA A 1 110 ? -15.564 11.459  -4.182  1.00 90.83 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -13.154 10.010  -5.745  1.00 87.47 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -11.745 9.634   -5.790  1.00 84.87 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -11.428 8.601   -6.872  1.00 85.19 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -12.191 8.396   -7.813  1.00 80.86 111 A 1 
ATOM 870  N N   . SER A 1 112 ? -10.242 8.002   -6.769  1.00 82.59 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? -9.726  6.980   -7.684  1.00 81.05 112 A 1 
ATOM 872  C C   . SER A 1 112 ? -9.000  5.915   -6.874  1.00 79.54 112 A 1 
ATOM 873  O O   . SER A 1 112 ? -8.222  6.262   -5.988  1.00 74.25 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? -8.775  7.617   -8.699  1.00 79.40 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? -8.224  6.645   -9.569  1.00 71.12 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? -9.232  4.638   -7.190  1.00 78.89 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? -8.722  3.480   -6.442  1.00 77.32 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? -9.173  3.492   -4.966  1.00 79.06 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? -8.413  3.143   -4.070  1.00 76.35 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? -7.190  3.356   -6.607  1.00 73.38 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? -6.688  3.246   -8.058  1.00 67.87 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? -5.163  3.395   -8.089  1.00 64.09 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? -7.050  1.905   -8.684  1.00 63.68 113 A 1 
ATOM 884  N N   . THR A 1 114 ? -10.405 3.945   -4.725  1.00 86.29 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -11.091 3.928   -3.424  1.00 85.20 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -12.188 2.864   -3.370  1.00 84.86 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -13.017 2.876   -2.467  1.00 82.03 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -11.673 5.311   -3.085  1.00 84.42 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -12.486 5.795   -4.131  1.00 81.18 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -10.571 6.345   -2.859  1.00 79.50 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -12.208 1.976   -4.350  1.00 90.10 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -13.149 0.881   -4.530  1.00 89.53 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -13.007 -0.117  -3.380  1.00 88.22 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -11.887 -0.482  -3.028  1.00 85.76 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -12.873 0.208   -5.883  1.00 90.06 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -12.812 1.249   -7.001  1.00 90.40 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -13.865 1.535   -7.591  1.00 85.48 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -11.746 1.892   -7.204  1.00 85.83 115 A 1 
ATOM 899  N N   . HIS A 1 116 ? -14.117 -0.532  -2.762  1.00 90.17 116 A 1 
ATOM 900  C CA  . HIS A 1 116 ? -14.132 -1.565  -1.734  1.00 90.37 116 A 1 
ATOM 901  C C   . HIS A 1 116 ? -15.544 -2.099  -1.472  1.00 91.92 116 A 1 
ATOM 902  O O   . HIS A 1 116 ? -16.537 -1.373  -1.546  1.00 91.57 116 A 1 
ATOM 903  C CB  . HIS A 1 116 ? -13.536 -1.046  -0.414  1.00 88.83 116 A 1 
ATOM 904  C CG  . HIS A 1 116 ? -14.279 0.110   0.212   1.00 85.19 116 A 1 
ATOM 905  N ND1 . HIS A 1 116 ? -14.281 1.399   -0.264  1.00 79.07 116 A 1 
ATOM 906  C CD2 . HIS A 1 116 ? -15.036 0.102   1.357   1.00 77.55 116 A 1 
ATOM 907  C CE1 . HIS A 1 116 ? -15.003 2.152   0.571   1.00 76.98 116 A 1 
ATOM 908  N NE2 . HIS A 1 116 ? -15.487 1.407   1.584   1.00 78.28 116 A 1 
ATOM 909  N N   . TYR A 1 117 ? -15.616 -3.376  -1.084  1.00 91.40 117 A 1 
ATOM 910  C CA  . TYR A 1 117 ? -16.805 -3.974  -0.495  1.00 91.67 117 A 1 
ATOM 911  C C   . TYR A 1 117 ? -16.814 -3.758  1.024   1.00 90.58 117 A 1 
ATOM 912  O O   . TYR A 1 117 ? -15.848 -4.087  1.713   1.00 89.16 117 A 1 
ATOM 913  C CB  . TYR A 1 117 ? -16.882 -5.458  -0.860  1.00 92.52 117 A 1 
ATOM 914  C CG  . TYR A 1 117 ? -18.074 -6.145  -0.227  1.00 92.86 117 A 1 
ATOM 915  C CD1 . TYR A 1 117 ? -17.886 -7.168  0.721   1.00 91.81 117 A 1 
ATOM 916  C CD2 . TYR A 1 117 ? -19.376 -5.718  -0.545  1.00 92.35 117 A 1 
ATOM 917  C CE1 . TYR A 1 117 ? -18.995 -7.768  1.337   1.00 92.65 117 A 1 
ATOM 918  C CE2 . TYR A 1 117 ? -20.488 -6.306  0.076   1.00 92.48 117 A 1 
ATOM 919  C CZ  . TYR A 1 117 ? -20.300 -7.336  1.017   1.00 93.24 117 A 1 
ATOM 920  O OH  . TYR A 1 117 ? -21.379 -7.902  1.617   1.00 92.66 117 A 1 
ATOM 921  N N   . ASP A 1 118 ? -17.924 -3.234  1.554   1.00 91.58 118 A 1 
ATOM 922  C CA  . ASP A 1 118 ? -18.176 -3.044  2.982   1.00 91.25 118 A 1 
ATOM 923  C C   . ASP A 1 118 ? -19.154 -4.121  3.487   1.00 92.02 118 A 1 
ATOM 924  O O   . ASP A 1 118 ? -20.360 -4.016  3.242   1.00 91.65 118 A 1 
ATOM 925  C CB  . ASP A 1 118 ? -18.704 -1.621  3.205   1.00 90.14 118 A 1 
ATOM 926  C CG  . ASP A 1 118 ? -18.944 -1.270  4.676   1.00 87.88 118 A 1 
ATOM 927  O OD1 . ASP A 1 118 ? -18.996 -2.185  5.531   1.00 84.96 118 A 1 
ATOM 928  O OD2 . ASP A 1 118 ? -19.106 -0.053  4.931   1.00 83.81 118 A 1 
ATOM 929  N N   . PRO A 1 119 ? -18.664 -5.169  4.188   1.00 90.91 119 A 1 
ATOM 930  C CA  . PRO A 1 119 ? -19.506 -6.260  4.665   1.00 90.81 119 A 1 
ATOM 931  C C   . PRO A 1 119 ? -20.454 -5.844  5.793   1.00 92.08 119 A 1 
ATOM 932  O O   . PRO A 1 119 ? -21.520 -6.436  5.929   1.00 91.48 119 A 1 
ATOM 933  C CB  . PRO A 1 119 ? -18.525 -7.348  5.124   1.00 88.88 119 A 1 
ATOM 934  C CG  . PRO A 1 119 ? -17.278 -6.569  5.526   1.00 86.69 119 A 1 
ATOM 935  C CD  . PRO A 1 119 ? -17.267 -5.413  4.531   1.00 89.61 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? -20.103 -4.826  6.600   1.00 90.57 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? -20.922 -4.379  7.726   1.00 90.32 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? -22.220 -3.707  7.250   1.00 91.89 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? -23.280 -3.919  7.833   1.00 90.96 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? -20.086 -3.429  8.595   1.00 88.64 120 A 1 
ATOM 941  N N   . HIS A 1 121 ? -22.140 -2.935  6.170   1.00 92.51 121 A 1 
ATOM 942  C CA  . HIS A 1 121 ? -23.288 -2.228  5.597   1.00 93.96 121 A 1 
ATOM 943  C C   . HIS A 1 121 ? -23.878 -2.916  4.360   1.00 95.33 121 A 1 
ATOM 944  O O   . HIS A 1 121 ? -24.914 -2.472  3.862   1.00 94.44 121 A 1 
ATOM 945  C CB  . HIS A 1 121 ? -22.881 -0.782  5.302   1.00 93.77 121 A 1 
ATOM 946  C CG  . HIS A 1 121 ? -22.380 -0.051  6.524   1.00 92.53 121 A 1 
ATOM 947  N ND1 . HIS A 1 121 ? -21.072 0.043   6.926   1.00 79.67 121 A 1 
ATOM 948  C CD2 . HIS A 1 121 ? -23.139 0.604   7.462   1.00 81.39 121 A 1 
ATOM 949  C CE1 . HIS A 1 121 ? -21.036 0.734   8.075   1.00 83.00 121 A 1 
ATOM 950  N NE2 . HIS A 1 121 ? -22.275 1.101   8.442   1.00 84.91 121 A 1 
ATOM 951  N N   . ARG A 1 122 ? -23.241 -3.992  3.860   1.00 94.60 122 A 1 
ATOM 952  C CA  . ARG A 1 122 ? -23.578 -4.680  2.605   1.00 95.99 122 A 1 
ATOM 953  C C   . ARG A 1 122 ? -23.639 -3.694  1.430   1.00 97.00 122 A 1 
ATOM 954  O O   . ARG A 1 122 ? -24.631 -3.592  0.711   1.00 96.20 122 A 1 
ATOM 955  C CB  . ARG A 1 122 ? -24.855 -5.519  2.753   1.00 95.28 122 A 1 
ATOM 956  C CG  . ARG A 1 122 ? -24.747 -6.578  3.861   1.00 91.84 122 A 1 
ATOM 957  C CD  . ARG A 1 122 ? -26.026 -7.411  3.879   1.00 88.18 122 A 1 
ATOM 958  N NE  . ARG A 1 122 ? -26.008 -8.399  4.963   1.00 81.40 122 A 1 
ATOM 959  C CZ  . ARG A 1 122 ? -26.994 -9.229  5.257   1.00 73.68 122 A 1 
ATOM 960  N NH1 . ARG A 1 122 ? -28.108 -9.248  4.591   1.00 67.33 122 A 1 
ATOM 961  N NH2 . ARG A 1 122 ? -26.879 -10.077 6.238   1.00 66.82 122 A 1 
ATOM 962  N N   . VAL A 1 123 ? -22.571 -2.924  1.267   1.00 96.14 123 A 1 
ATOM 963  C CA  . VAL A 1 123 ? -22.446 -1.916  0.211   1.00 96.37 123 A 1 
ATOM 964  C C   . VAL A 1 123 ? -21.169 -2.147  -0.588  1.00 95.48 123 A 1 
ATOM 965  O O   . VAL A 1 123 ? -20.075 -2.211  -0.031  1.00 93.86 123 A 1 
ATOM 966  C CB  . VAL A 1 123 ? -22.492 -0.479  0.768   1.00 95.92 123 A 1 
ATOM 967  C CG1 . VAL A 1 123 ? -22.431 0.542   -0.373  1.00 86.19 123 A 1 
ATOM 968  C CG2 . VAL A 1 123 ? -23.784 -0.205  1.548   1.00 87.00 123 A 1 
ATOM 969  N N   . LEU A 1 124 ? -21.307 -2.224  -1.915  1.00 96.83 124 A 1 
ATOM 970  C CA  . LEU A 1 124 ? -20.197 -2.201  -2.855  1.00 97.01 124 A 1 
ATOM 971  C C   . LEU A 1 124 ? -19.949 -0.751  -3.286  1.00 97.34 124 A 1 
ATOM 972  O O   . LEU A 1 124 ? -20.743 -0.185  -4.041  1.00 96.71 124 A 1 
ATOM 973  C CB  . LEU A 1 124 ? -20.540 -3.111  -4.043  1.00 96.52 124 A 1 
ATOM 974  C CG  . LEU A 1 124 ? -19.387 -3.237  -5.050  1.00 94.87 124 A 1 
ATOM 975  C CD1 . LEU A 1 124 ? -18.233 -4.049  -4.470  1.00 88.58 124 A 1 
ATOM 976  C CD2 . LEU A 1 124 ? -19.867 -3.954  -6.301  1.00 89.15 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? -18.871 -0.145  -2.814  1.00 96.65 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? -18.500 1.236   -3.151  1.00 96.00 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? -17.508 1.246   -4.307  1.00 95.25 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? -16.424 0.685   -4.181  1.00 93.93 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? -17.969 1.973   -1.918  1.00 95.66 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? -19.033 2.083   -0.816  1.00 93.05 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? -18.618 3.082   0.259   1.00 91.51 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? -19.604 3.133   1.355   1.00 88.76 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? -19.582 2.385   2.459   1.00 86.15 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? -18.622 1.556   2.712   1.00 77.61 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? -20.535 2.439   3.331   1.00 80.94 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? -17.885 1.876   -5.414  1.00 95.15 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? -17.077 1.985   -6.629  1.00 95.82 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? -16.706 3.446   -6.890  1.00 96.01 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? -17.554 4.339   -6.855  1.00 95.49 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? -17.826 1.374   -7.825  1.00 96.12 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? -18.173 -0.119  -7.693  1.00 95.64 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? -18.890 -0.579  -8.959  1.00 94.21 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? -16.941 -1.003  -7.491  1.00 94.15 126 A 1 
ATOM 996  N N   . SER A 1 127 ? -15.429 3.699   -7.169  1.00 94.14 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? -14.925 5.030   -7.490  1.00 93.49 127 A 1 
ATOM 998  C C   . SER A 1 127 ? -15.455 5.535   -8.837  1.00 94.18 127 A 1 
ATOM 999  O O   . SER A 1 127 ? -15.816 4.751   -9.713  1.00 94.26 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? -13.398 5.040   -7.437  1.00 92.04 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? -12.813 4.267   -8.465  1.00 87.88 127 A 1 
ATOM 1002 N N   . GLN A 1 128 ? -15.464 6.851   -9.040  1.00 93.73 128 A 1 
ATOM 1003 C CA  . GLN A 1 128 ? -15.929 7.475   -10.292 1.00 93.10 128 A 1 
ATOM 1004 C C   . GLN A 1 128 ? -15.325 6.844   -11.565 1.00 93.48 128 A 1 
ATOM 1005 O O   . GLN A 1 128 ? -16.096 6.518   -12.464 1.00 92.70 128 A 1 
ATOM 1006 C CB  . GLN A 1 128 ? -15.647 8.985   -10.262 1.00 91.54 128 A 1 
ATOM 1007 C CG  . GLN A 1 128 ? -16.568 9.730   -9.292  1.00 83.31 128 A 1 
ATOM 1008 C CD  . GLN A 1 128 ? -16.191 11.199  -9.136  1.00 80.54 128 A 1 
ATOM 1009 O OE1 . GLN A 1 128 ? -15.096 11.647  -9.445  1.00 72.44 128 A 1 
ATOM 1010 N NE2 . GLN A 1 128 ? -17.080 12.010  -8.613  1.00 67.89 128 A 1 
ATOM 1011 N N   . PRO A 1 129 ? -13.987 6.591   -11.661 1.00 92.41 129 A 1 
ATOM 1012 C CA  . PRO A 1 129 ? -13.386 5.961   -12.839 1.00 91.35 129 A 1 
ATOM 1013 C C   . PRO A 1 129 ? -13.687 4.458   -12.981 1.00 92.32 129 A 1 
ATOM 1014 O O   . PRO A 1 129 ? -13.204 3.828   -13.925 1.00 91.07 129 A 1 
ATOM 1015 C CB  . PRO A 1 129 ? -11.877 6.219   -12.691 1.00 89.33 129 A 1 
ATOM 1016 C CG  . PRO A 1 129 ? -11.683 6.244   -11.183 1.00 86.20 129 A 1 
ATOM 1017 C CD  . PRO A 1 129 ? -12.938 6.963   -10.713 1.00 90.13 129 A 1 
ATOM 1018 N N   . VAL A 1 130 ? -14.436 3.857   -12.057 1.00 93.61 130 A 1 
ATOM 1019 C CA  . VAL A 1 130 ? -14.856 2.453   -12.080 1.00 94.04 130 A 1 
ATOM 1020 C C   . VAL A 1 130 ? -16.371 2.335   -12.229 1.00 94.92 130 A 1 
ATOM 1021 O O   . VAL A 1 130 ? -16.835 1.562   -13.063 1.00 94.87 130 A 1 
ATOM 1022 C CB  . VAL A 1 130 ? -14.338 1.717   -10.828 1.00 93.40 130 A 1 
ATOM 1023 C CG1 . VAL A 1 130 ? -14.870 0.285   -10.730 1.00 91.16 130 A 1 
ATOM 1024 C CG2 . VAL A 1 130 ? -12.804 1.652   -10.857 1.00 91.47 130 A 1 
ATOM 1025 N N   . TYR A 1 131 ? -17.146 3.114   -11.490 1.00 96.01 131 A 1 
ATOM 1026 C CA  . TYR A 1 131 ? -18.602 3.012   -11.443 1.00 96.67 131 A 1 
ATOM 1027 C C   . TYR A 1 131 ? -19.250 3.162   -12.827 1.00 96.67 131 A 1 
ATOM 1028 O O   . TYR A 1 131 ? -19.956 2.262   -13.282 1.00 96.29 131 A 1 
ATOM 1029 C CB  . TYR A 1 131 ? -19.137 4.060   -10.459 1.00 96.95 131 A 1 
ATOM 1030 C CG  . TYR A 1 131 ? -20.626 3.958   -10.213 1.00 97.33 131 A 1 
ATOM 1031 C CD1 . TYR A 1 131 ? -21.536 4.637   -11.046 1.00 96.42 131 A 1 
ATOM 1032 C CD2 . TYR A 1 131 ? -21.106 3.169   -9.153  1.00 96.63 131 A 1 
ATOM 1033 C CE1 . TYR A 1 131 ? -22.921 4.517   -10.826 1.00 96.49 131 A 1 
ATOM 1034 C CE2 . TYR A 1 131 ? -22.490 3.050   -8.923  1.00 96.50 131 A 1 
ATOM 1035 C CZ  . TYR A 1 131 ? -23.399 3.722   -9.765  1.00 96.87 131 A 1 
ATOM 1036 O OH  . TYR A 1 131 ? -24.737 3.603   -9.553  1.00 96.20 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? -18.998 4.275   -13.514 1.00 96.08 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? -19.657 4.647   -14.771 1.00 95.66 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? -18.854 4.347   -16.035 1.00 96.02 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? -19.388 4.479   -17.134 1.00 94.66 132 A 1 
ATOM 1041 N N   . GLU A 1 133 ? -17.587 3.946   -15.912 1.00 94.58 133 A 1 
ATOM 1042 C CA  . GLU A 1 133 ? -16.699 3.795   -17.064 1.00 94.55 133 A 1 
ATOM 1043 C C   . GLU A 1 133 ? -16.767 2.382   -17.675 1.00 95.09 133 A 1 
ATOM 1044 O O   . GLU A 1 133 ? -16.571 1.387   -16.972 1.00 94.39 133 A 1 
ATOM 1045 C CB  . GLU A 1 133 ? -15.258 4.159   -16.681 1.00 93.46 133 A 1 
ATOM 1046 C CG  . GLU A 1 133 ? -15.085 5.657   -16.383 1.00 87.17 133 A 1 
ATOM 1047 C CD  . GLU A 1 133 ? -15.409 6.550   -17.589 1.00 87.80 133 A 1 
ATOM 1048 O OE1 . GLU A 1 133 ? -15.839 7.699   -17.360 1.00 79.27 133 A 1 
ATOM 1049 O OE2 . GLU A 1 133 ? -15.227 6.070   -18.734 1.00 78.93 133 A 1 
ATOM 1050 N N   . PRO A 1 134 ? -16.987 2.258   -19.004 1.00 96.11 134 A 1 
ATOM 1051 C CA  . PRO A 1 134 ? -17.011 0.971   -19.699 1.00 96.16 134 A 1 
ATOM 1052 C C   . PRO A 1 134 ? -15.602 0.546   -20.144 1.00 96.06 134 A 1 
ATOM 1053 O O   . PRO A 1 134 ? -15.353 0.292   -21.328 1.00 94.40 134 A 1 
ATOM 1054 C CB  . PRO A 1 134 ? -18.001 1.185   -20.853 1.00 95.37 134 A 1 
ATOM 1055 C CG  . PRO A 1 134 ? -17.727 2.631   -21.243 1.00 94.08 134 A 1 
ATOM 1056 C CD  . PRO A 1 134 ? -17.419 3.309   -19.903 1.00 95.69 134 A 1 
ATOM 1057 N N   . SER A 1 135 ? -14.643 0.497   -19.220 1.00 95.70 135 A 1 
ATOM 1058 C CA  . SER A 1 135 ? -13.259 0.092   -19.489 1.00 95.56 135 A 1 
ATOM 1059 C C   . SER A 1 135 ? -12.932 -1.283  -18.908 1.00 95.67 135 A 1 
ATOM 1060 O O   . SER A 1 135 ? -13.528 -1.723  -17.927 1.00 95.02 135 A 1 
ATOM 1061 C CB  . SER A 1 135 ? -12.276 1.159   -18.998 1.00 94.91 135 A 1 
ATOM 1062 O OG  . SER A 1 135 ? -12.144 1.134   -17.590 1.00 92.86 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? -11.932 -1.963  -19.482 1.00 95.28 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? -11.459 -3.263  -18.984 1.00 95.07 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -10.970 -3.168  -17.533 1.00 94.75 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -11.208 -4.080  -16.740 1.00 93.78 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? -10.356 -3.814  -19.919 1.00 94.44 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? -10.857 -4.016  -21.368 1.00 91.18 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? -9.758  -5.129  -19.391 1.00 90.97 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? -12.109 -4.885  -21.498 1.00 81.14 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -10.319 -2.061  -17.153 1.00 93.81 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -9.907  -1.831  -15.774 1.00 92.81 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -11.112 -1.660  -14.841 1.00 92.76 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -11.135 -2.281  -13.786 1.00 92.11 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -8.986  -0.613  -15.705 1.00 91.82 137 A 1 
ATOM 1076 N N   . ALA A 1 138 ? -12.125 -0.879  -15.241 1.00 94.37 138 A 1 
ATOM 1077 C CA  . ALA A 1 138 ? -13.331 -0.644  -14.453 1.00 94.49 138 A 1 
ATOM 1078 C C   . ALA A 1 138 ? -14.101 -1.943  -14.197 1.00 94.28 138 A 1 
ATOM 1079 O O   . ALA A 1 138 ? -14.399 -2.269  -13.050 1.00 93.90 138 A 1 
ATOM 1080 C CB  . ALA A 1 138 ? -14.192 0.390   -15.184 1.00 94.64 138 A 1 
ATOM 1081 N N   . VAL A 1 139 ? -14.339 -2.741  -15.246 1.00 95.58 139 A 1 
ATOM 1082 C CA  . VAL A 1 139 ? -14.985 -4.054  -15.127 1.00 95.58 139 A 1 
ATOM 1083 C C   . VAL A 1 139 ? -14.170 -4.987  -14.230 1.00 95.20 139 A 1 
ATOM 1084 O O   . VAL A 1 139 ? -14.732 -5.661  -13.377 1.00 94.28 139 A 1 
ATOM 1085 C CB  . VAL A 1 139 ? -15.210 -4.679  -16.517 1.00 95.35 139 A 1 
ATOM 1086 C CG1 . VAL A 1 139 ? -15.759 -6.108  -16.423 1.00 93.18 139 A 1 
ATOM 1087 C CG2 . VAL A 1 139 ? -16.210 -3.848  -17.330 1.00 93.38 139 A 1 
ATOM 1088 N N   . GLY A 1 140 ? -12.843 -5.022  -14.379 1.00 94.29 140 A 1 
ATOM 1089 C CA  . GLY A 1 140 ? -11.963 -5.868  -13.573 1.00 93.10 140 A 1 
ATOM 1090 C C   . GLY A 1 140 ? -11.984 -5.532  -12.083 1.00 93.00 140 A 1 
ATOM 1091 O O   . GLY A 1 140 ? -12.139 -6.435  -11.265 1.00 92.05 140 A 1 
ATOM 1092 N N   . VAL A 1 141 ? -11.867 -4.253  -11.727 1.00 92.60 141 A 1 
ATOM 1093 C CA  . VAL A 1 141 ? -11.899 -3.782  -10.332 1.00 92.17 141 A 1 
ATOM 1094 C C   . VAL A 1 141 ? -13.273 -4.034  -9.716  1.00 92.53 141 A 1 
ATOM 1095 O O   . VAL A 1 141 ? -13.356 -4.659  -8.665  1.00 92.12 141 A 1 
ATOM 1096 C CB  . VAL A 1 141 ? -11.490 -2.299  -10.237 1.00 91.12 141 A 1 
ATOM 1097 C CG1 . VAL A 1 141 ? -11.676 -1.735  -8.823  1.00 89.03 141 A 1 
ATOM 1098 C CG2 . VAL A 1 141 ? -10.008 -2.117  -10.605 1.00 89.48 141 A 1 
ATOM 1099 N N   . ALA A 1 142 ? -14.359 -3.653  -10.399 1.00 94.49 142 A 1 
ATOM 1100 C CA  . ALA A 1 142 ? -15.716 -3.892  -9.908  1.00 94.96 142 A 1 
ATOM 1101 C C   . ALA A 1 142 ? -16.002 -5.388  -9.697  1.00 94.82 142 A 1 
ATOM 1102 O O   . ALA A 1 142 ? -16.580 -5.779  -8.686  1.00 94.54 142 A 1 
ATOM 1103 C CB  . ALA A 1 142 ? -16.695 -3.275  -10.905 1.00 95.44 142 A 1 
ATOM 1104 N N   . ALA A 1 143 ? -15.550 -6.255  -10.615 1.00 95.42 143 A 1 
ATOM 1105 C CA  . ALA A 1 143 ? -15.704 -7.700  -10.486 1.00 94.81 143 A 1 
ATOM 1106 C C   . ALA A 1 143 ? -14.910 -8.269  -9.301  1.00 94.33 143 A 1 
ATOM 1107 O O   . ALA A 1 143 ? -15.396 -9.176  -8.624  1.00 93.44 143 A 1 
ATOM 1108 C CB  . ALA A 1 143 ? -15.291 -8.350  -11.809 1.00 94.46 143 A 1 
ATOM 1109 N N   . HIS A 1 144 ? -13.711 -7.750  -9.020  1.00 93.04 144 A 1 
ATOM 1110 C CA  . HIS A 1 144 ? -12.909 -8.151  -7.862  1.00 91.96 144 A 1 
ATOM 1111 C C   . HIS A 1 144 ? -13.606 -7.823  -6.535  1.00 92.69 144 A 1 
ATOM 1112 O O   . HIS A 1 144 ? -13.791 -8.717  -5.708  1.00 91.73 144 A 1 
ATOM 1113 C CB  . HIS A 1 144 ? -11.532 -7.498  -7.946  1.00 90.15 144 A 1 
ATOM 1114 C CG  . HIS A 1 144 ? -10.660 -7.835  -6.765  1.00 87.45 144 A 1 
ATOM 1115 N ND1 . HIS A 1 144 ? -9.983  -9.017  -6.564  1.00 79.31 144 A 1 
ATOM 1116 C CD2 . HIS A 1 144 ? -10.401 -7.027  -5.695  1.00 79.29 144 A 1 
ATOM 1117 C CE1 . HIS A 1 144 ? -9.328  -8.917  -5.393  1.00 80.27 144 A 1 
ATOM 1118 N NE2 . HIS A 1 144 ? -9.551  -7.723  -4.840  1.00 80.41 144 A 1 
ATOM 1119 N N   . GLU A 1 145 ? -14.069 -6.580  -6.375  1.00 92.35 145 A 1 
ATOM 1120 C CA  . GLU A 1 145 ? -14.804 -6.162  -5.172  1.00 92.59 145 A 1 
ATOM 1121 C C   . GLU A 1 145 ? -16.130 -6.925  -5.022  1.00 93.69 145 A 1 
ATOM 1122 O O   . GLU A 1 145 ? -16.505 -7.338  -3.923  1.00 93.11 145 A 1 
ATOM 1123 C CB  . GLU A 1 145 ? -15.048 -4.646  -5.211  1.00 92.10 145 A 1 
ATOM 1124 C CG  . GLU A 1 145 ? -13.762 -3.799  -5.176  1.00 88.49 145 A 1 
ATOM 1125 C CD  . GLU A 1 145 ? -12.824 -4.151  -4.014  1.00 88.49 145 A 1 
ATOM 1126 O OE1 . GLU A 1 145 ? -11.595 -4.099  -4.227  1.00 81.65 145 A 1 
ATOM 1127 O OE2 . GLU A 1 145 ? -13.329 -4.509  -2.921  1.00 81.90 145 A 1 
ATOM 1128 N N   . THR A 1 146 ? -16.808 -7.241  -6.138  1.00 95.13 146 A 1 
ATOM 1129 C CA  . THR A 1 146 ? -17.968 -8.150  -6.128  1.00 95.61 146 A 1 
ATOM 1130 C C   . THR A 1 146 ? -17.570 -9.565  -5.699  1.00 95.63 146 A 1 
ATOM 1131 O O   . THR A 1 146 ? -18.335 -10.252 -5.029  1.00 94.99 146 A 1 
ATOM 1132 C CB  . THR A 1 146 ? -18.656 -8.211  -7.496  1.00 95.63 146 A 1 
ATOM 1133 O OG1 . THR A 1 146 ? -18.942 -6.921  -7.972  1.00 90.37 146 A 1 
ATOM 1134 C CG2 . THR A 1 146 ? -19.995 -8.944  -7.422  1.00 90.58 146 A 1 
ATOM 1135 N N   . GLY A 1 147 ? -16.353 -10.022 -6.010  1.00 94.01 147 A 1 
ATOM 1136 C CA  . GLY A 1 147 ? -15.804 -11.282 -5.510  1.00 93.38 147 A 1 
ATOM 1137 C C   . GLY A 1 147 ? -15.801 -11.358 -3.981  1.00 93.67 147 A 1 
ATOM 1138 O O   . GLY A 1 147 ? -16.135 -12.410 -3.428  1.00 93.20 147 A 1 
ATOM 1139 N N   . HIS A 1 148 ? -15.504 -10.248 -3.286  1.00 92.43 148 A 1 
ATOM 1140 C CA  . HIS A 1 148 ? -15.615 -10.159 -1.826  1.00 92.33 148 A 1 
ATOM 1141 C C   . HIS A 1 148 ? -17.073 -10.191 -1.342  1.00 93.67 148 A 1 
ATOM 1142 O O   . HIS A 1 148 ? -17.365 -10.882 -0.368  1.00 93.40 148 A 1 
ATOM 1143 C CB  . HIS A 1 148 ? -14.897 -8.910  -1.305  1.00 90.77 148 A 1 
ATOM 1144 C CG  . HIS A 1 148 ? -13.404 -8.969  -1.487  1.00 89.44 148 A 1 
ATOM 1145 N ND1 . HIS A 1 148 ? -12.592 -10.013 -1.087  1.00 82.38 148 A 1 
ATOM 1146 C CD2 . HIS A 1 148 ? -12.611 -8.005  -2.035  1.00 82.38 148 A 1 
ATOM 1147 C CE1 . HIS A 1 148 ? -11.330 -9.678  -1.405  1.00 83.13 148 A 1 
ATOM 1148 N NE2 . HIS A 1 148 ? -11.297 -8.468  -1.970  1.00 83.48 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? -18.012 -9.549  -2.045  1.00 94.08 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? -19.441 -9.649  -1.738  1.00 94.87 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? -19.942 -11.101 -1.854  1.00 95.24 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? -20.633 -11.599 -0.969  1.00 95.11 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? -20.221 -8.700  -2.661  1.00 95.40 149 A 1 
ATOM 1154 N N   . ILE A 1 150 ? -19.509 -11.835 -2.884  1.00 95.04 150 A 1 
ATOM 1155 C CA  . ILE A 1 150 ? -19.831 -13.261 -3.069  1.00 94.75 150 A 1 
ATOM 1156 C C   . ILE A 1 150 ? -19.202 -14.127 -1.967  1.00 94.75 150 A 1 
ATOM 1157 O O   . ILE A 1 150 ? -19.842 -15.052 -1.465  1.00 94.09 150 A 1 
ATOM 1158 C CB  . ILE A 1 150 ? -19.386 -13.734 -4.472  1.00 94.34 150 A 1 
ATOM 1159 C CG1 . ILE A 1 150 ? -20.168 -12.994 -5.584  1.00 92.72 150 A 1 
ATOM 1160 C CG2 . ILE A 1 150 ? -19.588 -15.256 -4.635  1.00 92.52 150 A 1 
ATOM 1161 C CD1 . ILE A 1 150 ? -19.490 -13.071 -6.956  1.00 88.27 150 A 1 
ATOM 1162 N N   . GLN A 1 151 ? -17.964 -13.857 -1.562  1.00 93.41 151 A 1 
ATOM 1163 C CA  . GLN A 1 151 ? -17.328 -14.543 -0.430  1.00 93.10 151 A 1 
ATOM 1164 C C   . GLN A 1 151 ? -18.130 -14.340 0.862   1.00 93.45 151 A 1 
ATOM 1165 O O   . GLN A 1 151 ? -18.345 -15.307 1.593   1.00 93.16 151 A 1 
ATOM 1166 C CB  . GLN A 1 151 ? -15.899 -14.028 -0.217  1.00 91.94 151 A 1 
ATOM 1167 C CG  . GLN A 1 151 ? -14.871 -14.539 -1.235  1.00 88.79 151 A 1 
ATOM 1168 C CD  . GLN A 1 151 ? -13.511 -13.857 -1.057  1.00 89.75 151 A 1 
ATOM 1169 O OE1 . GLN A 1 151 ? -13.388 -12.734 -0.595  1.00 85.35 151 A 1 
ATOM 1170 N NE2 . GLN A 1 151 ? -12.425 -14.506 -1.399  1.00 84.77 151 A 1 
ATOM 1171 N N   . HIS A 1 152 ? -18.594 -13.116 1.118   1.00 94.00 152 A 1 
ATOM 1172 C CA  . HIS A 1 152 ? -19.409 -12.783 2.285   1.00 93.96 152 A 1 
ATOM 1173 C C   . HIS A 1 152 ? -20.762 -13.502 2.261   1.00 94.27 152 A 1 
ATOM 1174 O O   . HIS A 1 152 ? -21.091 -14.200 3.218   1.00 93.70 152 A 1 
ATOM 1175 C CB  . HIS A 1 152 ? -19.571 -11.260 2.354   1.00 93.49 152 A 1 
ATOM 1176 C CG  . HIS A 1 152 ? -20.280 -10.781 3.595   1.00 92.70 152 A 1 
ATOM 1177 N ND1 . HIS A 1 152 ? -21.164 -9.726  3.658   1.00 82.82 152 A 1 
ATOM 1178 C CD2 . HIS A 1 152 ? -20.152 -11.271 4.867   1.00 84.21 152 A 1 
ATOM 1179 C CE1 . HIS A 1 152 ? -21.555 -9.591  4.932   1.00 86.45 152 A 1 
ATOM 1180 N NE2 . HIS A 1 152 ? -20.966 -10.511 5.706   1.00 87.72 152 A 1 
ATOM 1181 N N   . ALA A 1 153 ? -21.490 -13.438 1.145   1.00 94.27 153 A 1 
ATOM 1182 C CA  . ALA A 1 153 ? -22.781 -14.109 0.978   1.00 94.30 153 A 1 
ATOM 1183 C C   . ALA A 1 153 ? -22.690 -15.638 1.146   1.00 94.27 153 A 1 
ATOM 1184 O O   . ALA A 1 153 ? -23.616 -16.272 1.637   1.00 93.26 153 A 1 
ATOM 1185 C CB  . ALA A 1 153 ? -23.326 -13.745 -0.406  1.00 94.41 153 A 1 
ATOM 1186 N N   . ARG A 1 154 ? -21.545 -16.242 0.795   1.00 93.73 154 A 1 
ATOM 1187 C CA  . ARG A 1 154 ? -21.293 -17.689 0.944   1.00 92.91 154 A 1 
ATOM 1188 C C   . ARG A 1 154 ? -20.658 -18.082 2.286   1.00 93.02 154 A 1 
ATOM 1189 O O   . ARG A 1 154 ? -20.242 -19.234 2.428   1.00 90.28 154 A 1 
ATOM 1190 C CB  . ARG A 1 154 ? -20.478 -18.197 -0.256  1.00 91.89 154 A 1 
ATOM 1191 C CG  . ARG A 1 154 ? -21.264 -18.098 -1.573  1.00 87.80 154 A 1 
ATOM 1192 C CD  . ARG A 1 154 ? -20.428 -18.677 -2.721  1.00 81.90 154 A 1 
ATOM 1193 N NE  . ARG A 1 154 ? -21.109 -18.546 -4.024  1.00 76.42 154 A 1 
ATOM 1194 C CZ  . ARG A 1 154 ? -20.825 -19.202 -5.139  1.00 69.94 154 A 1 
ATOM 1195 N NH1 . ARG A 1 154 ? -19.882 -20.096 -5.195  1.00 64.53 154 A 1 
ATOM 1196 N NH2 . ARG A 1 154 ? -21.490 -18.965 -6.238  1.00 64.40 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? -20.520 -17.157 3.237   1.00 92.01 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? -19.933 -17.439 4.549   1.00 91.86 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? -18.462 -17.874 4.495   1.00 92.06 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? -18.033 -18.737 5.256   1.00 89.48 155 A 1 
ATOM 1201 N N   . TYR A 1 156 ? -17.661 -17.315 3.582   1.00 90.59 156 A 1 
ATOM 1202 C CA  . TYR A 1 156 ? -16.249 -17.668 3.439   1.00 89.81 156 A 1 
ATOM 1203 C C   . TYR A 1 156 ? -15.439 -17.205 4.663   1.00 89.15 156 A 1 
ATOM 1204 O O   . TYR A 1 156 ? -15.044 -16.040 4.757   1.00 85.21 156 A 1 
ATOM 1205 C CB  . TYR A 1 156 ? -15.703 -17.103 2.118   1.00 88.89 156 A 1 
ATOM 1206 C CG  . TYR A 1 156 ? -14.272 -17.514 1.805   1.00 88.85 156 A 1 
ATOM 1207 C CD1 . TYR A 1 156 ? -13.257 -16.541 1.711   1.00 84.61 156 A 1 
ATOM 1208 C CD2 . TYR A 1 156 ? -13.957 -18.872 1.602   1.00 85.95 156 A 1 
ATOM 1209 C CE1 . TYR A 1 156 ? -11.935 -16.927 1.418   1.00 84.32 156 A 1 
ATOM 1210 C CE2 . TYR A 1 156 ? -12.633 -19.263 1.317   1.00 84.28 156 A 1 
ATOM 1211 C CZ  . TYR A 1 156 ? -11.620 -18.287 1.224   1.00 86.00 156 A 1 
ATOM 1212 O OH  . TYR A 1 156 ? -10.337 -18.662 0.957   1.00 83.61 156 A 1 
ATOM 1213 N N   . GLY A 1 157 ? -15.177 -18.128 5.602   1.00 84.20 157 A 1 
ATOM 1214 C CA  . GLY A 1 157 ? -14.565 -17.860 6.913   1.00 81.14 157 A 1 
ATOM 1215 C C   . GLY A 1 157 ? -13.310 -16.968 6.905   1.00 81.84 157 A 1 
ATOM 1216 O O   . GLY A 1 157 ? -13.265 -16.010 7.680   1.00 78.11 157 A 1 
ATOM 1217 N N   . PRO A 1 158 ? -12.312 -17.194 6.012   1.00 85.74 158 A 1 
ATOM 1218 C CA  . PRO A 1 158 ? -11.119 -16.341 5.955   1.00 84.60 158 A 1 
ATOM 1219 C C   . PRO A 1 158 ? -11.392 -14.851 5.691   1.00 84.49 158 A 1 
ATOM 1220 O O   . PRO A 1 158 ? -10.583 -14.007 6.079   1.00 81.60 158 A 1 
ATOM 1221 C CB  . PRO A 1 158 ? -10.254 -16.949 4.847   1.00 82.85 158 A 1 
ATOM 1222 C CG  . PRO A 1 158 ? -10.641 -18.427 4.859   1.00 81.38 158 A 1 
ATOM 1223 C CD  . PRO A 1 158 ? -12.131 -18.377 5.181   1.00 85.02 158 A 1 
ATOM 1224 N N   . LEU A 1 159 ? -12.528 -14.495 5.069   1.00 83.67 159 A 1 
ATOM 1225 C CA  . LEU A 1 159 ? -12.911 -13.098 4.842   1.00 83.30 159 A 1 
ATOM 1226 C C   . LEU A 1 159 ? -13.193 -12.353 6.154   1.00 83.58 159 A 1 
ATOM 1227 O O   . LEU A 1 159 ? -12.851 -11.178 6.270   1.00 81.05 159 A 1 
ATOM 1228 C CB  . LEU A 1 159 ? -14.140 -13.054 3.915   1.00 82.09 159 A 1 
ATOM 1229 C CG  . LEU A 1 159 ? -14.571 -11.628 3.513   1.00 79.60 159 A 1 
ATOM 1230 C CD1 . LEU A 1 159 ? -13.555 -10.965 2.588   1.00 75.20 159 A 1 
ATOM 1231 C CD2 . LEU A 1 159 ? -15.922 -11.675 2.806   1.00 76.83 159 A 1 
ATOM 1232 N N   . GLY A 1 160 ? -13.776 -13.026 7.155   1.00 80.97 160 A 1 
ATOM 1233 C CA  . GLY A 1 160 ? -14.060 -12.430 8.464   1.00 78.84 160 A 1 
ATOM 1234 C C   . GLY A 1 160 ? -12.783 -11.982 9.177   1.00 79.73 160 A 1 
ATOM 1235 O O   . GLY A 1 160 ? -12.696 -10.849 9.656   1.00 76.27 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? -11.743 -12.828 9.149   1.00 77.47 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? -10.424 -12.508 9.701   1.00 75.18 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? -9.770  -11.324 8.970   1.00 76.69 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? -9.200  -10.437 9.602   1.00 72.91 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? -9.543  -13.771 9.622   1.00 72.57 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? -8.171  -13.615 10.307  1.00 66.44 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? -8.318  -13.501 11.821  1.00 61.82 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? -7.290  -14.820 9.996   1.00 60.62 161 A 1 
ATOM 1244 N N   . ARG A 1 162 ? -9.887  -11.273 7.633   1.00 76.09 162 A 1 
ATOM 1245 C CA  . ARG A 1 162 ? -9.406  -10.137 6.836   1.00 73.41 162 A 1 
ATOM 1246 C C   . ARG A 1 162 ? -10.100 -8.844  7.254   1.00 74.31 162 A 1 
ATOM 1247 O O   . ARG A 1 162 ? -9.426  -7.879  7.574   1.00 70.75 162 A 1 
ATOM 1248 C CB  . ARG A 1 162 ? -9.609  -10.441 5.340   1.00 70.01 162 A 1 
ATOM 1249 C CG  . ARG A 1 162 ? -9.163  -9.295  4.423   1.00 63.94 162 A 1 
ATOM 1250 C CD  . ARG A 1 162 ? -9.641  -9.569  3.000   1.00 64.23 162 A 1 
ATOM 1251 N NE  . ARG A 1 162 ? -9.276  -8.506  2.055   1.00 59.49 162 A 1 
ATOM 1252 C CZ  . ARG A 1 162 ? -10.045 -7.543  1.568   1.00 54.76 162 A 1 
ATOM 1253 N NH1 . ARG A 1 162 ? -11.262 -7.316  1.980   1.00 52.02 162 A 1 
ATOM 1254 N NH2 . ARG A 1 162 ? -9.584  -6.794  0.613   1.00 49.60 162 A 1 
ATOM 1255 N N   . SER A 1 163 ? -11.433 -8.830  7.294   1.00 73.42 163 A 1 
ATOM 1256 C CA  . SER A 1 163 ? -12.225 -7.617  7.543   1.00 71.51 163 A 1 
ATOM 1257 C C   . SER A 1 163 ? -11.942 -6.986  8.908   1.00 72.56 163 A 1 
ATOM 1258 O O   . SER A 1 163 ? -11.915 -5.764  9.020   1.00 69.81 163 A 1 
ATOM 1259 C CB  . SER A 1 163 ? -13.718 -7.931  7.416   1.00 68.69 163 A 1 
ATOM 1260 O OG  . SER A 1 163 ? -14.005 -8.420  6.114   1.00 61.09 163 A 1 
ATOM 1261 N N   . THR A 1 164 ? -11.667 -7.794  9.933   1.00 73.56 164 A 1 
ATOM 1262 C CA  . THR A 1 164 ? -11.349 -7.304  11.285  1.00 72.82 164 A 1 
ATOM 1263 C C   . THR A 1 164 ? -9.912  -6.797  11.422  1.00 73.53 164 A 1 
ATOM 1264 O O   . THR A 1 164 ? -9.669  -5.827  12.142  1.00 71.93 164 A 1 
ATOM 1265 C CB  . THR A 1 164 ? -11.614 -8.389  12.339  1.00 71.80 164 A 1 
ATOM 1266 O OG1 . THR A 1 164 ? -10.953 -9.589  12.009  1.00 64.74 164 A 1 
ATOM 1267 C CG2 . THR A 1 164 ? -13.101 -8.719  12.457  1.00 65.46 164 A 1 
ATOM 1268 N N   . LEU A 1 165 ? -8.951  -7.410  10.727  1.00 74.81 165 A 1 
ATOM 1269 C CA  . LEU A 1 165 ? -7.525  -7.105  10.902  1.00 74.09 165 A 1 
ATOM 1270 C C   . LEU A 1 165 ? -6.955  -6.115  9.870   1.00 76.37 165 A 1 
ATOM 1271 O O   . LEU A 1 165 ? -5.932  -5.484  10.139  1.00 74.22 165 A 1 
ATOM 1272 C CB  . LEU A 1 165 ? -6.734  -8.421  10.924  1.00 70.46 165 A 1 
ATOM 1273 C CG  . LEU A 1 165 ? -7.064  -9.380  12.083  1.00 65.49 165 A 1 
ATOM 1274 C CD1 . LEU A 1 165 ? -6.235  -10.657 11.926  1.00 63.53 165 A 1 
ATOM 1275 C CD2 . LEU A 1 165 ? -6.735  -8.779  13.449  1.00 61.08 165 A 1 
ATOM 1276 N N   . VAL A 1 166 ? -7.609  -5.923  8.706   1.00 69.91 166 A 1 
ATOM 1277 C CA  . VAL A 1 166 ? -7.187  -4.944  7.679   1.00 68.74 166 A 1 
ATOM 1278 C C   . VAL A 1 166 ? -7.000  -3.525  8.239   1.00 70.41 166 A 1 
ATOM 1279 O O   . VAL A 1 166 ? -5.972  -2.921  7.929   1.00 67.86 166 A 1 
ATOM 1280 C CB  . VAL A 1 166 ? -8.134  -4.954  6.456   1.00 65.01 166 A 1 
ATOM 1281 C CG1 . VAL A 1 166 ? -8.051  -3.697  5.572   1.00 59.48 166 A 1 
ATOM 1282 C CG2 . VAL A 1 166 ? -7.812  -6.132  5.537   1.00 59.62 166 A 1 
ATOM 1283 N N   . PRO A 1 167 ? -7.904  -2.962  9.073   1.00 69.80 167 A 1 
ATOM 1284 C CA  . PRO A 1 167 ? -7.710  -1.620  9.626   1.00 70.01 167 A 1 
ATOM 1285 C C   . PRO A 1 167 ? -6.418  -1.497  10.446  1.00 72.19 167 A 1 
ATOM 1286 O O   . PRO A 1 167 ? -5.671  -0.528  10.290  1.00 71.78 167 A 1 
ATOM 1287 C CB  . PRO A 1 167 ? -8.955  -1.343  10.476  1.00 67.48 167 A 1 
ATOM 1288 C CG  . PRO A 1 167 ? -10.024 -2.241  9.848   1.00 66.32 167 A 1 
ATOM 1289 C CD  . PRO A 1 167 ? -9.226  -3.466  9.436   1.00 68.04 167 A 1 
ATOM 1290 N N   . VAL A 1 168 ? -6.111  -2.512  11.264  1.00 76.39 168 A 1 
ATOM 1291 C CA  . VAL A 1 168 ? -4.893  -2.558  12.088  1.00 75.77 168 A 1 
ATOM 1292 C C   . VAL A 1 168 ? -3.643  -2.649  11.206  1.00 77.07 168 A 1 
ATOM 1293 O O   . VAL A 1 168 ? -2.681  -1.903  11.408  1.00 75.48 168 A 1 
ATOM 1294 C CB  . VAL A 1 168 ? -4.954  -3.737  13.082  1.00 74.58 168 A 1 
ATOM 1295 C CG1 . VAL A 1 168 ? -3.719  -3.771  13.991  1.00 67.87 168 A 1 
ATOM 1296 C CG2 . VAL A 1 168 ? -6.196  -3.650  13.977  1.00 70.00 168 A 1 
ATOM 1297 N N   . ALA A 1 169 ? -3.669  -3.504  10.180  1.00 74.98 169 A 1 
ATOM 1298 C CA  . ALA A 1 169 ? -2.568  -3.639  9.230   1.00 73.15 169 A 1 
ATOM 1299 C C   . ALA A 1 169 ? -2.337  -2.357  8.407   1.00 73.42 169 A 1 
ATOM 1300 O O   . ALA A 1 169 ? -1.191  -1.976  8.163   1.00 71.26 169 A 1 
ATOM 1301 C CB  . ALA A 1 169 ? -2.858  -4.845  8.333   1.00 70.89 169 A 1 
ATOM 1302 N N   . ASN A 1 170 ? -3.405  -1.641  8.027   1.00 72.04 170 A 1 
ATOM 1303 C CA  . ASN A 1 170 ? -3.309  -0.353  7.339   1.00 69.54 170 A 1 
ATOM 1304 C C   . ASN A 1 170 ? -2.632  0.714   8.208   1.00 69.44 170 A 1 
ATOM 1305 O O   . ASN A 1 170 ? -1.801  1.478   7.712   1.00 68.70 170 A 1 
ATOM 1306 C CB  . ASN A 1 170 ? -4.716  0.110   6.914   1.00 66.10 170 A 1 
ATOM 1307 C CG  . ASN A 1 170 ? -5.226  -0.579  5.661   1.00 60.42 170 A 1 
ATOM 1308 O OD1 . ASN A 1 170 ? -4.480  -1.071  4.833   1.00 58.03 170 A 1 
ATOM 1309 N ND2 . ASN A 1 170 ? -6.516  -0.565  5.430   1.00 56.40 170 A 1 
ATOM 1310 N N   . ILE A 1 171 ? -2.943  0.762   9.508   1.00 72.58 171 A 1 
ATOM 1311 C CA  . ILE A 1 171 ? -2.283  1.666   10.455  1.00 73.43 171 A 1 
ATOM 1312 C C   . ILE A 1 171 ? -0.792  1.310   10.561  1.00 73.70 171 A 1 
ATOM 1313 O O   . ILE A 1 171 ? 0.061   2.183   10.378  1.00 71.63 171 A 1 
ATOM 1314 C CB  . ILE A 1 171 ? -3.009  1.639   11.821  1.00 73.20 171 A 1 
ATOM 1315 C CG1 . ILE A 1 171 ? -4.421  2.262   11.688  1.00 70.03 171 A 1 
ATOM 1316 C CG2 . ILE A 1 171 ? -2.208  2.401   12.891  1.00 68.65 171 A 1 
ATOM 1317 C CD1 . ILE A 1 171 ? -5.338  1.970   12.884  1.00 61.20 171 A 1 
ATOM 1318 N N   . GLY A 1 172 ? -0.465  0.031   10.777  1.00 69.92 172 A 1 
ATOM 1319 C CA  . GLY A 1 172 ? 0.918   -0.444  10.886  1.00 65.93 172 A 1 
ATOM 1320 C C   . GLY A 1 172 ? 1.756   -0.170  9.635   1.00 65.86 172 A 1 
ATOM 1321 O O   . GLY A 1 172 ? 2.880   0.332   9.736   1.00 63.93 172 A 1 
ATOM 1322 N N   . SER A 1 173 ? 1.204   -0.413  8.440   1.00 72.30 173 A 1 
ATOM 1323 C CA  . SER A 1 173 ? 1.887   -0.164  7.165   1.00 68.32 173 A 1 
ATOM 1324 C C   . SER A 1 173 ? 2.047   1.320   6.836   1.00 68.22 173 A 1 
ATOM 1325 O O   . SER A 1 173 ? 3.004   1.693   6.159   1.00 65.18 173 A 1 
ATOM 1326 C CB  . SER A 1 173 ? 1.169   -0.879  6.014   1.00 65.08 173 A 1 
ATOM 1327 O OG  . SER A 1 173 ? -0.143  -0.388  5.836   1.00 58.37 173 A 1 
ATOM 1328 N N   . SER A 1 174 ? 1.139   2.181   7.316   1.00 71.82 174 A 1 
ATOM 1329 C CA  . SER A 1 174 ? 1.193   3.626   7.068   1.00 70.67 174 A 1 
ATOM 1330 C C   . SER A 1 174 ? 2.107   4.358   8.051   1.00 71.93 174 A 1 
ATOM 1331 O O   . SER A 1 174 ? 2.845   5.253   7.648   1.00 71.27 174 A 1 
ATOM 1332 C CB  . SER A 1 174 ? -0.208  4.247   7.132   1.00 68.23 174 A 1 
ATOM 1333 O OG  . SER A 1 174 ? -1.066  3.647   6.184   1.00 61.46 174 A 1 
ATOM 1334 N N   . ILE A 1 175 ? 2.045   4.008   9.339   1.00 78.30 175 A 1 
ATOM 1335 C CA  . ILE A 1 175 ? 2.765   4.707   10.413  1.00 80.09 175 A 1 
ATOM 1336 C C   . ILE A 1 175 ? 4.145   4.083   10.661  1.00 80.67 175 A 1 
ATOM 1337 O O   . ILE A 1 175 ? 5.105   4.813   10.905  1.00 78.53 175 A 1 
ATOM 1338 C CB  . ILE A 1 175 ? 1.899   4.748   11.697  1.00 79.79 175 A 1 
ATOM 1339 C CG1 . ILE A 1 175 ? 0.571   5.498   11.424  1.00 73.80 175 A 1 
ATOM 1340 C CG2 . ILE A 1 175 ? 2.657   5.417   12.855  1.00 73.00 175 A 1 
ATOM 1341 C CD1 . ILE A 1 175 ? -0.376  5.565   12.632  1.00 65.63 175 A 1 
ATOM 1342 N N   . GLY A 1 176 ? 4.273   2.754   10.548  1.00 75.09 176 A 1 
ATOM 1343 C CA  . GLY A 1 176 ? 5.506   2.013   10.835  1.00 72.44 176 A 1 
ATOM 1344 C C   . GLY A 1 176 ? 6.754   2.567   10.131  1.00 73.28 176 A 1 
ATOM 1345 O O   . GLY A 1 176 ? 7.732   2.870   10.819  1.00 72.48 176 A 1 
ATOM 1346 N N   . PRO A 1 177 ? 6.734   2.802   8.797   1.00 76.16 177 A 1 
ATOM 1347 C CA  . PRO A 1 177 ? 7.883   3.363   8.083   1.00 73.29 177 A 1 
ATOM 1348 C C   . PRO A 1 177 ? 8.297   4.754   8.579   1.00 74.97 177 A 1 
ATOM 1349 O O   . PRO A 1 177 ? 9.488   5.048   8.663   1.00 74.24 177 A 1 
ATOM 1350 C CB  . PRO A 1 177 ? 7.467   3.403   6.609   1.00 70.46 177 A 1 
ATOM 1351 C CG  . PRO A 1 177 ? 6.417   2.297   6.502   1.00 68.49 177 A 1 
ATOM 1352 C CD  . PRO A 1 177 ? 5.707   2.379   7.847   1.00 70.64 177 A 1 
ATOM 1353 N N   . TRP A 1 178 ? 7.330   5.618   8.938   1.00 82.53 178 A 1 
ATOM 1354 C CA  . TRP A 1 178 ? 7.607   6.962   9.456   1.00 83.00 178 A 1 
ATOM 1355 C C   . TRP A 1 178 ? 8.189   6.930   10.872  1.00 85.58 178 A 1 
ATOM 1356 O O   . TRP A 1 178 ? 9.112   7.687   11.165  1.00 83.60 178 A 1 
ATOM 1357 C CB  . TRP A 1 178 ? 6.335   7.815   9.417   1.00 81.08 178 A 1 
ATOM 1358 C CG  . TRP A 1 178 ? 5.854   8.133   8.035   1.00 80.01 178 A 1 
ATOM 1359 C CD1 . TRP A 1 178 ? 4.753   7.632   7.442   1.00 76.18 178 A 1 
ATOM 1360 C CD2 . TRP A 1 178 ? 6.473   9.014   7.052   1.00 76.66 178 A 1 
ATOM 1361 N NE1 . TRP A 1 178 ? 4.644   8.135   6.162   1.00 70.50 178 A 1 
ATOM 1362 C CE2 . TRP A 1 178 ? 5.677   8.989   5.869   1.00 72.38 178 A 1 
ATOM 1363 C CE3 . TRP A 1 178 ? 7.626   9.829   7.039   1.00 69.64 178 A 1 
ATOM 1364 C CZ2 . TRP A 1 178 ? 6.009   9.735   4.725   1.00 70.18 178 A 1 
ATOM 1365 C CZ3 . TRP A 1 178 ? 7.969   10.581  5.894   1.00 69.64 178 A 1 
ATOM 1366 C CH2 . TRP A 1 178 ? 7.161   10.538  4.740   1.00 68.37 178 A 1 
ATOM 1367 N N   . LEU A 1 179 ? 7.693   6.036   11.727  1.00 80.96 179 A 1 
ATOM 1368 C CA  . LEU A 1 179 ? 8.263   5.806   13.054  1.00 81.53 179 A 1 
ATOM 1369 C C   . LEU A 1 179 ? 9.693   5.269   12.959  1.00 82.21 179 A 1 
ATOM 1370 O O   . LEU A 1 179 ? 10.575  5.772   13.655  1.00 81.46 179 A 1 
ATOM 1371 C CB  . LEU A 1 179 ? 7.385   4.822   13.842  1.00 81.38 179 A 1 
ATOM 1372 C CG  . LEU A 1 179 ? 6.024   5.373   14.296  1.00 77.24 179 A 1 
ATOM 1373 C CD1 . LEU A 1 179 ? 5.258   4.256   15.012  1.00 72.04 179 A 1 
ATOM 1374 C CD2 . LEU A 1 179 ? 6.146   6.548   15.258  1.00 71.76 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? 9.937   4.304   12.067  1.00 80.57 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? 11.272  3.756   11.845  1.00 77.74 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? 12.247  4.834   11.337  1.00 78.30 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? 13.337  4.986   11.884  1.00 77.40 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? 11.163  2.569   10.878  1.00 75.39 180 A 1 
ATOM 1380 N N   . LEU A 1 181 ? 11.834  5.638   10.345  1.00 80.04 181 A 1 
ATOM 1381 C CA  . LEU A 1 181 ? 12.649  6.738   9.827   1.00 78.48 181 A 1 
ATOM 1382 C C   . LEU A 1 181 ? 12.907  7.811   10.897  1.00 79.58 181 A 1 
ATOM 1383 O O   . LEU A 1 181 ? 14.040  8.253   11.060  1.00 78.90 181 A 1 
ATOM 1384 C CB  . LEU A 1 181 ? 11.951  7.329   8.590   1.00 75.83 181 A 1 
ATOM 1385 C CG  . LEU A 1 181 ? 12.747  8.449   7.894   1.00 69.33 181 A 1 
ATOM 1386 C CD1 . LEU A 1 181 ? 14.063  7.943   7.305   1.00 65.86 181 A 1 
ATOM 1387 C CD2 . LEU A 1 181 ? 11.906  9.037   6.760   1.00 63.53 181 A 1 
ATOM 1388 N N   . GLY A 1 182 ? 11.865  8.210   11.643  1.00 80.53 182 A 1 
ATOM 1389 C CA  . GLY A 1 182 ? 11.990  9.173   12.735  1.00 78.12 182 A 1 
ATOM 1390 C C   . GLY A 1 182 ? 12.923  8.677   13.840  1.00 78.07 182 A 1 
ATOM 1391 O O   . GLY A 1 182 ? 13.785  9.431   14.290  1.00 76.43 182 A 1 
ATOM 1392 N N   . GLY A 1 183 ? 12.809  7.402   14.229  1.00 79.03 183 A 1 
ATOM 1393 C CA  . GLY A 1 183 ? 13.693  6.772   15.210  1.00 75.42 183 A 1 
ATOM 1394 C C   . GLY A 1 183 ? 15.147  6.711   14.749  1.00 75.00 183 A 1 
ATOM 1395 O O   . GLY A 1 183 ? 16.048  6.985   15.543  1.00 73.44 183 A 1 
ATOM 1396 N N   . LEU A 1 184 ? 15.377  6.439   13.465  1.00 80.23 184 A 1 
ATOM 1397 C CA  . LEU A 1 184 ? 16.708  6.424   12.857  1.00 77.42 184 A 1 
ATOM 1398 C C   . LEU A 1 184 ? 17.351  7.818   12.848  1.00 77.97 184 A 1 
ATOM 1399 O O   . LEU A 1 184 ? 18.496  7.966   13.256  1.00 75.93 184 A 1 
ATOM 1400 C CB  . LEU A 1 184 ? 16.581  5.853   11.434  1.00 73.73 184 A 1 
ATOM 1401 C CG  . LEU A 1 184 ? 17.925  5.682   10.698  1.00 68.38 184 A 1 
ATOM 1402 C CD1 . LEU A 1 184 ? 18.794  4.615   11.368  1.00 65.07 184 A 1 
ATOM 1403 C CD2 . LEU A 1 184 ? 17.655  5.259   9.252   1.00 63.48 184 A 1 
ATOM 1404 N N   . VAL A 1 185 ? 16.605  8.847   12.407  1.00 80.79 185 A 1 
ATOM 1405 C CA  . VAL A 1 185 ? 17.103  10.234  12.323  1.00 79.35 185 A 1 
ATOM 1406 C C   . VAL A 1 185 ? 17.325  10.837  13.712  1.00 79.39 185 A 1 
ATOM 1407 O O   . VAL A 1 185 ? 18.309  11.541  13.923  1.00 77.39 185 A 1 
ATOM 1408 C CB  . VAL A 1 185 ? 16.133  11.100  11.495  1.00 78.57 185 A 1 
ATOM 1409 C CG1 . VAL A 1 185 ? 16.495  12.593  11.514  1.00 74.68 185 A 1 
ATOM 1410 C CG2 . VAL A 1 185 ? 16.132  10.665  10.021  1.00 75.81 185 A 1 
ATOM 1411 N N   . ALA A 1 186 ? 16.423  10.575  14.657  1.00 80.36 186 A 1 
ATOM 1412 C CA  . ALA A 1 186 ? 16.499  11.109  16.013  1.00 78.89 186 A 1 
ATOM 1413 C C   . ALA A 1 186 ? 17.420  10.291  16.943  1.00 78.21 186 A 1 
ATOM 1414 O O   . ALA A 1 186 ? 17.594  10.680  18.096  1.00 74.30 186 A 1 
ATOM 1415 C CB  . ALA A 1 186 ? 15.072  11.237  16.564  1.00 78.99 186 A 1 
ATOM 1416 N N   . GLY A 1 187 ? 17.972  9.160   16.487  1.00 81.82 187 A 1 
ATOM 1417 C CA  . GLY A 1 187 ? 18.815  8.292   17.309  1.00 79.31 187 A 1 
ATOM 1418 C C   . GLY A 1 187 ? 18.054  7.581   18.439  1.00 79.89 187 A 1 
ATOM 1419 O O   . GLY A 1 187 ? 18.648  7.238   19.455  1.00 75.57 187 A 1 
ATOM 1420 N N   . PHE A 1 188 ? 16.727  7.361   18.291  1.00 81.92 188 A 1 
ATOM 1421 C CA  . PHE A 1 188 ? 15.889  6.672   19.280  1.00 82.29 188 A 1 
ATOM 1422 C C   . PHE A 1 188 ? 15.653  5.202   18.886  1.00 83.38 188 A 1 
ATOM 1423 O O   . PHE A 1 188 ? 14.722  4.908   18.125  1.00 80.44 188 A 1 
ATOM 1424 C CB  . PHE A 1 188 ? 14.565  7.427   19.477  1.00 79.58 188 A 1 
ATOM 1425 C CG  . PHE A 1 188 ? 14.665  8.610   20.416  1.00 75.70 188 A 1 
ATOM 1426 C CD1 . PHE A 1 188 ? 14.714  8.403   21.808  1.00 70.39 188 A 1 
ATOM 1427 C CD2 . PHE A 1 188 ? 14.702  9.918   19.908  1.00 68.74 188 A 1 
ATOM 1428 C CE1 . PHE A 1 188 ? 14.808  9.499   22.683  1.00 65.30 188 A 1 
ATOM 1429 C CE2 . PHE A 1 188 ? 14.798  11.015  20.784  1.00 65.36 188 A 1 
ATOM 1430 C CZ  . PHE A 1 188 ? 14.853  10.807  22.173  1.00 65.49 188 A 1 
ATOM 1431 N N   . PRO A 1 189 ? 16.424  4.229   19.438  1.00 82.47 189 A 1 
ATOM 1432 C CA  . PRO A 1 189 ? 16.340  2.818   19.044  1.00 81.12 189 A 1 
ATOM 1433 C C   . PRO A 1 189 ? 14.964  2.189   19.295  1.00 82.41 189 A 1 
ATOM 1434 O O   . PRO A 1 189 ? 14.502  1.362   18.511  1.00 80.77 189 A 1 
ATOM 1435 C CB  . PRO A 1 189 ? 17.424  2.097   19.856  1.00 78.27 189 A 1 
ATOM 1436 C CG  . PRO A 1 189 ? 18.430  3.194   20.189  1.00 76.25 189 A 1 
ATOM 1437 C CD  . PRO A 1 189 ? 17.536  4.416   20.366  1.00 79.11 189 A 1 
ATOM 1438 N N   . PHE A 1 190 ? 14.278  2.611   20.361  1.00 86.36 190 A 1 
ATOM 1439 C CA  . PHE A 1 190 ? 12.932  2.134   20.681  1.00 87.19 190 A 1 
ATOM 1440 C C   . PHE A 1 190 ? 11.925  2.474   19.575  1.00 87.70 190 A 1 
ATOM 1441 O O   . PHE A 1 190 ? 11.155  1.615   19.149  1.00 86.08 190 A 1 
ATOM 1442 C CB  . PHE A 1 190 ? 12.490  2.732   22.024  1.00 87.51 190 A 1 
ATOM 1443 C CG  . PHE A 1 190 ? 11.079  2.336   22.406  1.00 87.40 190 A 1 
ATOM 1444 C CD1 . PHE A 1 190 ? 10.008  3.228   22.203  1.00 81.58 190 A 1 
ATOM 1445 C CD2 . PHE A 1 190 ? 10.826  1.049   22.919  1.00 82.35 190 A 1 
ATOM 1446 C CE1 . PHE A 1 190 ? 8.696   2.839   22.517  1.00 80.72 190 A 1 
ATOM 1447 C CE2 . PHE A 1 190 ? 9.513   0.658   23.232  1.00 80.90 190 A 1 
ATOM 1448 C CZ  . PHE A 1 190 ? 8.448   1.555   23.032  1.00 82.20 190 A 1 
ATOM 1449 N N   . LEU A 1 191 ? 11.940  3.709   19.068  1.00 85.99 191 A 1 
ATOM 1450 C CA  . LEU A 1 191 ? 11.023  4.169   18.024  1.00 85.85 191 A 1 
ATOM 1451 C C   . LEU A 1 191 ? 11.292  3.465   16.685  1.00 86.05 191 A 1 
ATOM 1452 O O   . LEU A 1 191 ? 10.355  3.080   15.991  1.00 84.98 191 A 1 
ATOM 1453 C CB  . LEU A 1 191 ? 11.160  5.693   17.903  1.00 84.56 191 A 1 
ATOM 1454 C CG  . LEU A 1 191 ? 10.022  6.359   17.117  1.00 77.04 191 A 1 
ATOM 1455 C CD1 . LEU A 1 191 ? 8.698   6.274   17.874  1.00 71.89 191 A 1 
ATOM 1456 C CD2 . LEU A 1 191 ? 10.342  7.836   16.889  1.00 72.64 191 A 1 
ATOM 1457 N N   . LEU A 1 192 ? 12.572  3.244   16.372  1.00 81.28 192 A 1 
ATOM 1458 C CA  . LEU A 1 192 ? 13.007  2.455   15.219  1.00 79.58 192 A 1 
ATOM 1459 C C   . LEU A 1 192 ? 12.472  1.019   15.300  1.00 80.83 192 A 1 
ATOM 1460 O O   . LEU A 1 192 ? 11.808  0.553   14.375  1.00 79.64 192 A 1 
ATOM 1461 C CB  . LEU A 1 192 ? 14.544  2.507   15.156  1.00 76.36 192 A 1 
ATOM 1462 C CG  . LEU A 1 192 ? 15.177  1.604   14.085  1.00 72.31 192 A 1 
ATOM 1463 C CD1 . LEU A 1 192 ? 14.734  1.983   12.677  1.00 67.43 192 A 1 
ATOM 1464 C CD2 . LEU A 1 192 ? 16.699  1.729   14.163  1.00 66.54 192 A 1 
ATOM 1465 N N   . THR A 1 193 ? 12.697  0.343   16.429  1.00 82.66 193 A 1 
ATOM 1466 C CA  . THR A 1 193 ? 12.255  -1.045  16.648  1.00 81.74 193 A 1 
ATOM 1467 C C   . THR A 1 193 ? 10.734  -1.162  16.578  1.00 82.83 193 A 1 
ATOM 1468 O O   . THR A 1 193 ? 10.217  -2.049  15.900  1.00 82.83 193 A 1 
ATOM 1469 C CB  . THR A 1 193 ? 12.762  -1.571  18.000  1.00 80.21 193 A 1 
ATOM 1470 O OG1 . THR A 1 193 ? 14.161  -1.475  18.053  1.00 74.99 193 A 1 
ATOM 1471 C CG2 . THR A 1 193 ? 12.411  -3.040  18.227  1.00 74.11 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? 9.998   -0.240  17.210  1.00 86.29 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? 8.536   -0.201  17.159  1.00 86.38 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? 8.025   -0.039  15.719  1.00 86.28 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? 7.124   -0.761  15.299  1.00 84.83 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? 8.044   0.937   18.072  1.00 87.33 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? 6.512   1.074   18.134  1.00 83.33 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? 5.849   -0.169  18.729  1.00 77.28 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? 6.142   2.281   18.993  1.00 77.49 194 A 1 
ATOM 1480 N N   . GLY A 1 195 ? 8.617   0.875   14.946  1.00 82.56 195 A 1 
ATOM 1481 C CA  . GLY A 1 195 ? 8.275   1.085   13.540  1.00 79.90 195 A 1 
ATOM 1482 C C   . GLY A 1 195 ? 8.491   -0.165  12.685  1.00 80.42 195 A 1 
ATOM 1483 O O   . GLY A 1 195 ? 7.622   -0.520  11.888  1.00 79.09 195 A 1 
ATOM 1484 N N   . ILE A 1 196 ? 9.606   -0.875  12.897  1.00 82.16 196 A 1 
ATOM 1485 C CA  . ILE A 1 196 ? 9.920   -2.132  12.203  1.00 79.89 196 A 1 
ATOM 1486 C C   . ILE A 1 196 ? 8.914   -3.223  12.564  1.00 81.24 196 A 1 
ATOM 1487 O O   . ILE A 1 196 ? 8.395   -3.876  11.661  1.00 80.85 196 A 1 
ATOM 1488 C CB  . ILE A 1 196 ? 11.369  -2.582  12.503  1.00 76.24 196 A 1 
ATOM 1489 C CG1 . ILE A 1 196 ? 12.363  -1.593  11.856  1.00 72.01 196 A 1 
ATOM 1490 C CG2 . ILE A 1 196 ? 11.643  -4.009  11.983  1.00 70.43 196 A 1 
ATOM 1491 C CD1 . ILE A 1 196 ? 13.792  -1.755  12.376  1.00 65.20 196 A 1 
ATOM 1492 N N   . ILE A 1 197 ? 8.588   -3.409  13.849  1.00 84.72 197 A 1 
ATOM 1493 C CA  . ILE A 1 197 ? 7.625   -4.422  14.301  1.00 84.67 197 A 1 
ATOM 1494 C C   . ILE A 1 197 ? 6.243   -4.163  13.692  1.00 84.62 197 A 1 
ATOM 1495 O O   . ILE A 1 197 ? 5.624   -5.086  13.162  1.00 83.74 197 A 1 
ATOM 1496 C CB  . ILE A 1 197 ? 7.575   -4.477  15.847  1.00 85.82 197 A 1 
ATOM 1497 C CG1 . ILE A 1 197 ? 8.888   -5.084  16.391  1.00 82.95 197 A 1 
ATOM 1498 C CG2 . ILE A 1 197 ? 6.369   -5.301  16.349  1.00 81.64 197 A 1 
ATOM 1499 C CD1 . ILE A 1 197 ? 9.060   -4.938  17.909  1.00 75.27 197 A 1 
ATOM 1500 N N   . LEU A 1 198 ? 5.758   -2.915  13.727  1.00 83.40 198 A 1 
ATOM 1501 C CA  . LEU A 1 198 ? 4.464   -2.542  13.148  1.00 82.24 198 A 1 
ATOM 1502 C C   . LEU A 1 198 ? 4.418   -2.806  11.638  1.00 81.31 198 A 1 
ATOM 1503 O O   . LEU A 1 198 ? 3.445   -3.373  11.136  1.00 80.67 198 A 1 
ATOM 1504 C CB  . LEU A 1 198 ? 4.181   -1.057  13.435  1.00 82.61 198 A 1 
ATOM 1505 C CG  . LEU A 1 198 ? 3.806   -0.743  14.892  1.00 78.70 198 A 1 
ATOM 1506 C CD1 . LEU A 1 198 ? 3.716   0.774   15.061  1.00 74.13 198 A 1 
ATOM 1507 C CD2 . LEU A 1 198 ? 2.457   -1.348  15.286  1.00 72.46 198 A 1 
ATOM 1508 N N   . PHE A 1 199 ? 5.474   -2.427  10.918  1.00 78.47 199 A 1 
ATOM 1509 C CA  . PHE A 1 199 ? 5.556   -2.642  9.477   1.00 76.11 199 A 1 
ATOM 1510 C C   . PHE A 1 199 ? 5.673   -4.129  9.122   1.00 77.02 199 A 1 
ATOM 1511 O O   . PHE A 1 199 ? 4.935   -4.615  8.265   1.00 75.98 199 A 1 
ATOM 1512 C CB  . PHE A 1 199 ? 6.725   -1.833  8.912   1.00 72.59 199 A 1 
ATOM 1513 C CG  . PHE A 1 199 ? 6.829   -1.926  7.405   1.00 69.17 199 A 1 
ATOM 1514 C CD1 . PHE A 1 199 ? 7.878   -2.646  6.809   1.00 65.56 199 A 1 
ATOM 1515 C CD2 . PHE A 1 199 ? 5.849   -1.322  6.598   1.00 62.60 199 A 1 
ATOM 1516 C CE1 . PHE A 1 199 ? 7.954   -2.749  5.409   1.00 60.26 199 A 1 
ATOM 1517 C CE2 . PHE A 1 199 ? 5.919   -1.432  5.199   1.00 60.28 199 A 1 
ATOM 1518 C CZ  . PHE A 1 199 ? 6.975   -2.143  4.603   1.00 61.22 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? 6.539   -4.883  9.806   1.00 80.75 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? 6.715   -6.318  9.591   1.00 78.94 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? 5.428   -7.100  9.897   1.00 79.67 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? 5.038   -7.967  9.115   1.00 78.51 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? 7.887   -6.804  10.453  1.00 77.09 200 A 1 
ATOM 1524 N N   . GLY A 1 201 ? 4.719   -6.753  10.977  1.00 82.82 201 A 1 
ATOM 1525 C CA  . GLY A 1 201 ? 3.417   -7.324  11.315  1.00 80.72 201 A 1 
ATOM 1526 C C   . GLY A 1 201 ? 2.365   -7.066  10.232  1.00 80.13 201 A 1 
ATOM 1527 O O   . GLY A 1 201 ? 1.652   -7.988  9.833   1.00 78.58 201 A 1 
ATOM 1528 N N   . ALA A 1 202 ? 2.316   -5.845  9.684   1.00 78.60 202 A 1 
ATOM 1529 C CA  . ALA A 1 202 ? 1.427   -5.515  8.572   1.00 75.98 202 A 1 
ATOM 1530 C C   . ALA A 1 202 ? 1.757   -6.320  7.301   1.00 75.31 202 A 1 
ATOM 1531 O O   . ALA A 1 202 ? 0.857   -6.864  6.664   1.00 74.07 202 A 1 
ATOM 1532 C CB  . ALA A 1 202 ? 1.501   -4.007  8.322   1.00 75.00 202 A 1 
ATOM 1533 N N   . VAL A 1 203 ? 3.041   -6.459  6.953   1.00 78.20 203 A 1 
ATOM 1534 C CA  . VAL A 1 203 ? 3.477   -7.269  5.801   1.00 74.95 203 A 1 
ATOM 1535 C C   . VAL A 1 203 ? 3.101   -8.740  5.989   1.00 75.08 203 A 1 
ATOM 1536 O O   . VAL A 1 203 ? 2.522   -9.338  5.082   1.00 74.12 203 A 1 
ATOM 1537 C CB  . VAL A 1 203 ? 4.990   -7.111  5.551   1.00 72.27 203 A 1 
ATOM 1538 C CG1 . VAL A 1 203 ? 5.511   -8.086  4.482   1.00 68.45 203 A 1 
ATOM 1539 C CG2 . VAL A 1 203 ? 5.313   -5.695  5.056   1.00 67.52 203 A 1 
ATOM 1540 N N   . ALA A 1 204 ? 3.363   -9.320  7.164   1.00 80.07 204 A 1 
ATOM 1541 C CA  . ALA A 1 204 ? 2.993   -10.698 7.480   1.00 78.65 204 A 1 
ATOM 1542 C C   . ALA A 1 204 ? 1.477   -10.917 7.359   1.00 77.96 204 A 1 
ATOM 1543 O O   . ALA A 1 204 ? 1.033   -11.893 6.755   1.00 76.62 204 A 1 
ATOM 1544 C CB  . ALA A 1 204 ? 3.499   -11.029 8.888   1.00 78.64 204 A 1 
ATOM 1545 N N   . PHE A 1 205 ? 0.672   -9.967  7.852   1.00 77.97 205 A 1 
ATOM 1546 C CA  . PHE A 1 205 ? -0.779  -10.001 7.710   1.00 75.19 205 A 1 
ATOM 1547 C C   . PHE A 1 205 ? -1.224  -10.014 6.240   1.00 75.37 205 A 1 
ATOM 1548 O O   . PHE A 1 205 ? -2.039  -10.853 5.854   1.00 73.88 205 A 1 
ATOM 1549 C CB  . PHE A 1 205 ? -1.388  -8.820  8.466   1.00 73.10 205 A 1 
ATOM 1550 C CG  . PHE A 1 205 ? -2.868  -8.722  8.220   1.00 68.47 205 A 1 
ATOM 1551 C CD1 . PHE A 1 205 ? -3.373  -7.780  7.306   1.00 63.58 205 A 1 
ATOM 1552 C CD2 . PHE A 1 205 ? -3.728  -9.659  8.817   1.00 62.42 205 A 1 
ATOM 1553 C CE1 . PHE A 1 205 ? -4.739  -7.774  6.995   1.00 57.14 205 A 1 
ATOM 1554 C CE2 . PHE A 1 205 ? -5.091  -9.653  8.503   1.00 57.05 205 A 1 
ATOM 1555 C CZ  . PHE A 1 205 ? -5.599  -8.713  7.589   1.00 58.00 205 A 1 
ATOM 1556 N N   . TYR A 1 206 ? -0.666  -9.141  5.387   1.00 76.50 206 A 1 
ATOM 1557 C CA  . TYR A 1 206 ? -1.001  -9.137  3.959   1.00 74.12 206 A 1 
ATOM 1558 C C   . TYR A 1 206 ? -0.623  -10.450 3.269   1.00 74.26 206 A 1 
ATOM 1559 O O   . TYR A 1 206 ? -1.378  -10.929 2.424   1.00 72.83 206 A 1 
ATOM 1560 C CB  . TYR A 1 206 ? -0.347  -7.950  3.249   1.00 72.19 206 A 1 
ATOM 1561 C CG  . TYR A 1 206 ? -0.933  -6.600  3.606   1.00 68.26 206 A 1 
ATOM 1562 C CD1 . TYR A 1 206 ? -2.318  -6.365  3.471   1.00 64.58 206 A 1 
ATOM 1563 C CD2 . TYR A 1 206 ? -0.089  -5.571  4.062   1.00 62.64 206 A 1 
ATOM 1564 C CE1 . TYR A 1 206 ? -2.860  -5.111  3.811   1.00 58.40 206 A 1 
ATOM 1565 C CE2 . TYR A 1 206 ? -0.625  -4.316  4.402   1.00 59.44 206 A 1 
ATOM 1566 C CZ  . TYR A 1 206 ? -2.011  -4.090  4.281   1.00 60.37 206 A 1 
ATOM 1567 O OH  . TYR A 1 206 ? -2.521  -2.881  4.626   1.00 56.22 206 A 1 
ATOM 1568 N N   . LEU A 1 207 ? 0.490   -11.096 3.651   1.00 75.80 207 A 1 
ATOM 1569 C CA  . LEU A 1 207 ? 0.863   -12.414 3.128   1.00 74.73 207 A 1 
ATOM 1570 C C   . LEU A 1 207 ? -0.149  -13.500 3.524   1.00 75.25 207 A 1 
ATOM 1571 O O   . LEU A 1 207 ? -0.526  -14.312 2.680   1.00 74.67 207 A 1 
ATOM 1572 C CB  . LEU A 1 207 ? 2.278   -12.786 3.597   1.00 72.95 207 A 1 
ATOM 1573 C CG  . LEU A 1 207 ? 3.402   -11.930 2.988   1.00 68.58 207 A 1 
ATOM 1574 C CD1 . LEU A 1 207 ? 4.731   -12.300 3.647   1.00 65.60 207 A 1 
ATOM 1575 C CD2 . LEU A 1 207 ? 3.542   -12.137 1.479   1.00 63.79 207 A 1 
ATOM 1576 N N   . ILE A 1 208 ? -0.638  -13.492 4.771   1.00 77.77 208 A 1 
ATOM 1577 C CA  . ILE A 1 208 ? -1.653  -14.442 5.257   1.00 77.00 208 A 1 
ATOM 1578 C C   . ILE A 1 208 ? -3.002  -14.230 4.554   1.00 77.40 208 A 1 
ATOM 1579 O O   . ILE A 1 208 ? -3.732  -15.190 4.310   1.00 76.43 208 A 1 
ATOM 1580 C CB  . ILE A 1 208 ? -1.777  -14.331 6.797   1.00 76.03 208 A 1 
ATOM 1581 C CG1 . ILE A 1 208 ? -0.474  -14.822 7.474   1.00 71.06 208 A 1 
ATOM 1582 C CG2 . ILE A 1 208 ? -2.972  -15.133 7.341   1.00 69.36 208 A 1 
ATOM 1583 C CD1 . ILE A 1 208 ? -0.346  -14.400 8.944   1.00 64.30 208 A 1 
ATOM 1584 N N   . THR A 1 209 ? -3.351  -12.989 4.193   1.00 79.43 209 A 1 
ATOM 1585 C CA  . THR A 1 209 ? -4.628  -12.669 3.530   1.00 78.52 209 A 1 
ATOM 1586 C C   . THR A 1 209 ? -4.594  -12.793 2.007   1.00 79.08 209 A 1 
ATOM 1587 O O   . THR A 1 209 ? -5.656  -12.784 1.384   1.00 77.45 209 A 1 
ATOM 1588 C CB  . THR A 1 209 ? -5.165  -11.299 3.951   1.00 75.28 209 A 1 
ATOM 1589 O OG1 . THR A 1 209 ? -4.224  -10.290 3.714   1.00 69.50 209 A 1 
ATOM 1590 C CG2 . THR A 1 209 ? -5.518  -11.272 5.437   1.00 67.91 209 A 1 
ATOM 1591 N N   . LEU A 1 210 ? -3.428  -13.010 1.381   1.00 79.20 210 A 1 
ATOM 1592 C CA  . LEU A 1 210 ? -3.313  -13.240 -0.069  1.00 78.94 210 A 1 
ATOM 1593 C C   . LEU A 1 210 ? -4.265  -14.325 -0.621  1.00 81.01 210 A 1 
ATOM 1594 O O   . LEU A 1 210 ? -4.833  -14.100 -1.691  1.00 80.47 210 A 1 
ATOM 1595 C CB  . LEU A 1 210 ? -1.864  -13.596 -0.449  1.00 76.11 210 A 1 
ATOM 1596 C CG  . LEU A 1 210 ? -0.922  -12.398 -0.655  1.00 70.34 210 A 1 
ATOM 1597 C CD1 . LEU A 1 210 ? 0.500   -12.918 -0.875  1.00 65.80 210 A 1 
ATOM 1598 C CD2 . LEU A 1 210 ? -1.307  -11.554 -1.863  1.00 64.58 210 A 1 
ATOM 1599 N N   . PRO A 1 211 ? -4.499  -15.483 0.048   1.00 82.99 211 A 1 
ATOM 1600 C CA  . PRO A 1 211 ? -5.450  -16.484 -0.437  1.00 83.16 211 A 1 
ATOM 1601 C C   . PRO A 1 211 ? -6.876  -15.944 -0.606  1.00 84.77 211 A 1 
ATOM 1602 O O   . PRO A 1 211 ? -7.580  -16.369 -1.524  1.00 84.04 211 A 1 
ATOM 1603 C CB  . PRO A 1 211 ? -5.404  -17.623 0.586   1.00 81.18 211 A 1 
ATOM 1604 C CG  . PRO A 1 211 ? -4.001  -17.508 1.182   1.00 78.47 211 A 1 
ATOM 1605 C CD  . PRO A 1 211 ? -3.784  -15.999 1.203   1.00 81.45 211 A 1 
ATOM 1606 N N   . VAL A 1 212 ? -7.305  -14.990 0.234   1.00 84.06 212 A 1 
ATOM 1607 C CA  . VAL A 1 212 ? -8.623  -14.339 0.146   1.00 84.54 212 A 1 
ATOM 1608 C C   . VAL A 1 212 ? -8.712  -13.499 -1.128  1.00 85.61 212 A 1 
ATOM 1609 O O   . VAL A 1 212 ? -9.680  -13.631 -1.880  1.00 85.08 212 A 1 
ATOM 1610 C CB  . VAL A 1 212 ? -8.913  -13.477 1.396   1.00 83.37 212 A 1 
ATOM 1611 C CG1 . VAL A 1 212 ? -10.316 -12.871 1.354   1.00 78.14 212 A 1 
ATOM 1612 C CG2 . VAL A 1 212 ? -8.798  -14.297 2.689   1.00 78.76 212 A 1 
ATOM 1613 N N   . GLU A 1 213 ? -7.673  -12.715 -1.432  1.00 84.69 213 A 1 
ATOM 1614 C CA  . GLU A 1 213 ? -7.583  -11.877 -2.636  1.00 84.11 213 A 1 
ATOM 1615 C C   . GLU A 1 213 ? -7.556  -12.715 -3.923  1.00 85.85 213 A 1 
ATOM 1616 O O   . GLU A 1 213 ? -8.250  -12.427 -4.901  1.00 84.84 213 A 1 
ATOM 1617 C CB  . GLU A 1 213 ? -6.307  -11.016 -2.578  1.00 82.23 213 A 1 
ATOM 1618 C CG  . GLU A 1 213 ? -6.216  -10.075 -1.360  1.00 75.74 213 A 1 
ATOM 1619 C CD  . GLU A 1 213 ? -7.378  -9.084  -1.275  1.00 75.31 213 A 1 
ATOM 1620 O OE1 . GLU A 1 213 ? -7.716  -8.706  -0.130  1.00 66.50 213 A 1 
ATOM 1621 O OE2 . GLU A 1 213 ? -7.941  -8.711  -2.321  1.00 65.08 213 A 1 
ATOM 1622 N N   . PHE A 1 214 ? -6.781  -13.816 -3.925  1.00 86.19 214 A 1 
ATOM 1623 C CA  . PHE A 1 214 ? -6.752  -14.740 -5.061  1.00 86.70 214 A 1 
ATOM 1624 C C   . PHE A 1 214 ? -8.095  -15.429 -5.277  1.00 88.67 214 A 1 
ATOM 1625 O O   . PHE A 1 214 ? -8.528  -15.572 -6.421  1.00 88.71 214 A 1 
ATOM 1626 C CB  . PHE A 1 214 ? -5.652  -15.791 -4.870  1.00 85.05 214 A 1 
ATOM 1627 C CG  . PHE A 1 214 ? -4.243  -15.267 -5.056  1.00 82.40 214 A 1 
ATOM 1628 C CD1 . PHE A 1 214 ? -3.892  -14.589 -6.239  1.00 78.24 214 A 1 
ATOM 1629 C CD2 . PHE A 1 214 ? -3.266  -15.496 -4.068  1.00 77.76 214 A 1 
ATOM 1630 C CE1 . PHE A 1 214 ? -2.580  -14.126 -6.423  1.00 74.91 214 A 1 
ATOM 1631 C CE2 . PHE A 1 214 ? -1.954  -15.036 -4.254  1.00 74.50 214 A 1 
ATOM 1632 C CZ  . PHE A 1 214 ? -1.612  -14.348 -5.431  1.00 74.55 214 A 1 
ATOM 1633 N N   . ASN A 1 215 ? -8.776  -15.841 -4.209  1.00 87.00 215 A 1 
ATOM 1634 C CA  . ASN A 1 215 ? -10.088 -16.464 -4.298  1.00 87.83 215 A 1 
ATOM 1635 C C   . ASN A 1 215 ? -11.137 -15.496 -4.865  1.00 88.39 215 A 1 
ATOM 1636 O O   . ASN A 1 215 ? -11.882 -15.884 -5.768  1.00 88.64 215 A 1 
ATOM 1637 C CB  . ASN A 1 215 ? -10.474 -17.007 -2.915  1.00 87.65 215 A 1 
ATOM 1638 C CG  . ASN A 1 215 ? -11.748 -17.819 -2.975  1.00 85.11 215 A 1 
ATOM 1639 O OD1 . ASN A 1 215 ? -12.844 -17.345 -2.725  1.00 80.05 215 A 1 
ATOM 1640 N ND2 . ASN A 1 215 ? -11.654 -19.076 -3.332  1.00 79.80 215 A 1 
ATOM 1641 N N   . ALA A 1 216 ? -11.166 -14.232 -4.405  1.00 88.24 216 A 1 
ATOM 1642 C CA  . ALA A 1 216 ? -12.054 -13.196 -4.939  1.00 88.75 216 A 1 
ATOM 1643 C C   . ALA A 1 216 ? -11.811 -12.970 -6.440  1.00 90.00 216 A 1 
ATOM 1644 O O   . ALA A 1 216 ? -12.741 -13.054 -7.244  1.00 89.73 216 A 1 
ATOM 1645 C CB  . ALA A 1 216 ? -11.848 -11.904 -4.139  1.00 87.74 216 A 1 
ATOM 1646 N N   . SER A 1 217 ? -10.545 -12.797 -6.840  1.00 89.45 217 A 1 
ATOM 1647 C CA  . SER A 1 217 ? -10.156 -12.609 -8.244  1.00 89.33 217 A 1 
ATOM 1648 C C   . SER A 1 217 ? -10.510 -13.808 -9.129  1.00 90.65 217 A 1 
ATOM 1649 O O   . SER A 1 217 ? -10.999 -13.639 -10.246 1.00 90.69 217 A 1 
ATOM 1650 C CB  . SER A 1 217 ? -8.647  -12.369 -8.344  1.00 87.32 217 A 1 
ATOM 1651 O OG  . SER A 1 217 ? -8.263  -11.196 -7.667  1.00 80.02 217 A 1 
ATOM 1652 N N   . ALA A 1 218 ? -10.280 -15.040 -8.648  1.00 91.28 218 A 1 
ATOM 1653 C CA  . ALA A 1 218 ? -10.593 -16.262 -9.388  1.00 91.33 218 A 1 
ATOM 1654 C C   . ALA A 1 218 ? -12.102 -16.422 -9.614  1.00 92.08 218 A 1 
ATOM 1655 O O   . ALA A 1 218 ? -12.522 -16.733 -10.729 1.00 91.60 218 A 1 
ATOM 1656 C CB  . ALA A 1 218 ? -9.999  -17.460 -8.635  1.00 90.55 218 A 1 
ATOM 1657 N N   . ARG A 1 219 ? -12.924 -16.161 -8.587  1.00 90.72 219 A 1 
ATOM 1658 C CA  . ARG A 1 219 ? -14.393 -16.169 -8.698  1.00 90.39 219 A 1 
ATOM 1659 C C   . ARG A 1 219 ? -14.874 -15.117 -9.686  1.00 91.66 219 A 1 
ATOM 1660 O O   . ARG A 1 219 ? -15.630 -15.459 -10.593 1.00 90.93 219 A 1 
ATOM 1661 C CB  . ARG A 1 219 ? -15.037 -15.939 -7.321  1.00 89.04 219 A 1 
ATOM 1662 C CG  . ARG A 1 219 ? -14.881 -17.148 -6.395  1.00 83.73 219 A 1 
ATOM 1663 C CD  . ARG A 1 219 ? -15.427 -16.811 -5.004  1.00 82.62 219 A 1 
ATOM 1664 N NE  . ARG A 1 219 ? -15.156 -17.880 -4.032  1.00 78.49 219 A 1 
ATOM 1665 C CZ  . ARG A 1 219 ? -15.882 -18.956 -3.780  1.00 74.94 219 A 1 
ATOM 1666 N NH1 . ARG A 1 219 ? -16.990 -19.212 -4.409  1.00 66.51 219 A 1 
ATOM 1667 N NH2 . ARG A 1 219 ? -15.480 -19.795 -2.863  1.00 66.08 219 A 1 
ATOM 1668 N N   . ALA A 1 220 ? -14.396 -13.882 -9.570  1.00 91.09 220 A 1 
ATOM 1669 C CA  . ALA A 1 220 ? -14.738 -12.794 -10.481 1.00 90.73 220 A 1 
ATOM 1670 C C   . ALA A 1 220 ? -14.463 -13.165 -11.947 1.00 92.18 220 A 1 
ATOM 1671 O O   . ALA A 1 220 ? -15.354 -13.079 -12.790 1.00 91.84 220 A 1 
ATOM 1672 C CB  . ALA A 1 220 ? -13.940 -11.559 -10.052 1.00 88.94 220 A 1 
ATOM 1673 N N   . LEU A 1 221 ? -13.259 -13.670 -12.252 1.00 92.40 221 A 1 
ATOM 1674 C CA  . LEU A 1 221 ? -12.889 -14.092 -13.608 1.00 92.93 221 A 1 
ATOM 1675 C C   . LEU A 1 221 ? -13.749 -15.254 -14.122 1.00 93.68 221 A 1 
ATOM 1676 O O   . LEU A 1 221 ? -14.133 -15.257 -15.292 1.00 93.39 221 A 1 
ATOM 1677 C CB  . LEU A 1 221 ? -11.404 -14.495 -13.626 1.00 91.86 221 A 1 
ATOM 1678 C CG  . LEU A 1 221 ? -10.426 -13.309 -13.558 1.00 87.17 221 A 1 
ATOM 1679 C CD1 . LEU A 1 221 ? -9.006  -13.841 -13.337 1.00 83.73 221 A 1 
ATOM 1680 C CD2 . LEU A 1 221 ? -10.423 -12.504 -14.858 1.00 83.28 221 A 1 
ATOM 1681 N N   . ALA A 1 222 ? -14.045 -16.244 -13.275 1.00 93.84 222 A 1 
ATOM 1682 C CA  . ALA A 1 222 ? -14.881 -17.382 -13.649 1.00 93.59 222 A 1 
ATOM 1683 C C   . ALA A 1 222 ? -16.299 -16.933 -14.026 1.00 93.87 222 A 1 
ATOM 1684 O O   . ALA A 1 222 ? -16.808 -17.340 -15.069 1.00 93.20 222 A 1 
ATOM 1685 C CB  . ALA A 1 222 ? -14.885 -18.397 -12.501 1.00 93.37 222 A 1 
ATOM 1686 N N   . ILE A 1 223 ? -16.907 -16.042 -13.235 1.00 92.45 223 A 1 
ATOM 1687 C CA  . ILE A 1 223 ? -18.278 -15.562 -13.461 1.00 91.61 223 A 1 
ATOM 1688 C C   . ILE A 1 223 ? -18.344 -14.637 -14.680 1.00 92.06 223 A 1 
ATOM 1689 O O   . ILE A 1 223 ? -19.241 -14.786 -15.508 1.00 91.75 223 A 1 
ATOM 1690 C CB  . ILE A 1 223 ? -18.821 -14.886 -12.188 1.00 90.81 223 A 1 
ATOM 1691 C CG1 . ILE A 1 223 ? -18.847 -15.873 -10.996 1.00 85.89 223 A 1 
ATOM 1692 C CG2 . ILE A 1 223 ? -20.254 -14.373 -12.427 1.00 84.54 223 A 1 
ATOM 1693 C CD1 . ILE A 1 223 ? -18.881 -15.154 -9.651  1.00 78.78 223 A 1 
ATOM 1694 N N   . LEU A 1 224 ? -17.365 -13.745 -14.872 1.00 92.91 224 A 1 
ATOM 1695 C CA  . LEU A 1 224 ? -17.262 -12.921 -16.085 1.00 92.79 224 A 1 
ATOM 1696 C C   . LEU A 1 224 ? -17.192 -13.781 -17.353 1.00 93.60 224 A 1 
ATOM 1697 O O   . LEU A 1 224 ? -17.809 -13.442 -18.364 1.00 93.39 224 A 1 
ATOM 1698 C CB  . LEU A 1 224 ? -16.002 -12.037 -16.007 1.00 92.66 224 A 1 
ATOM 1699 C CG  . LEU A 1 224 ? -16.090 -10.826 -15.064 1.00 91.24 224 A 1 
ATOM 1700 C CD1 . LEU A 1 224 ? -14.701 -10.187 -14.962 1.00 89.43 224 A 1 
ATOM 1701 C CD2 . LEU A 1 224 ? -17.064 -9.766  -15.571 1.00 89.81 224 A 1 
ATOM 1702 N N   . LYS A 1 225 ? -16.459 -14.910 -17.295 1.00 93.97 225 A 1 
ATOM 1703 C CA  . LYS A 1 225 ? -16.347 -15.871 -18.397 1.00 93.89 225 A 1 
ATOM 1704 C C   . LYS A 1 225 ? -17.651 -16.642 -18.620 1.00 93.84 225 A 1 
ATOM 1705 O O   . LYS A 1 225 ? -18.094 -16.743 -19.759 1.00 92.93 225 A 1 
ATOM 1706 C CB  . LYS A 1 225 ? -15.159 -16.809 -18.129 1.00 93.67 225 A 1 
ATOM 1707 C CG  . LYS A 1 225 ? -14.904 -17.753 -19.311 1.00 90.32 225 A 1 
ATOM 1708 C CD  . LYS A 1 225 ? -13.736 -18.704 -19.022 1.00 87.54 225 A 1 
ATOM 1709 C CE  . LYS A 1 225 ? -13.573 -19.651 -20.217 1.00 79.87 225 A 1 
ATOM 1710 N NZ  . LYS A 1 225 ? -12.563 -20.704 -19.962 1.00 71.99 225 A 1 
ATOM 1711 N N   . GLN A 1 226 ? -18.251 -17.183 -17.561 1.00 93.87 226 A 1 
ATOM 1712 C CA  . GLN A 1 226 ? -19.479 -17.991 -17.638 1.00 93.11 226 A 1 
ATOM 1713 C C   . GLN A 1 226 ? -20.670 -17.194 -18.181 1.00 92.75 226 A 1 
ATOM 1714 O O   . GLN A 1 226 ? -21.420 -17.708 -19.001 1.00 91.18 226 A 1 
ATOM 1715 C CB  . GLN A 1 226 ? -19.815 -18.532 -16.243 1.00 92.69 226 A 1 
ATOM 1716 C CG  . GLN A 1 226 ? -18.900 -19.699 -15.836 1.00 85.13 226 A 1 
ATOM 1717 C CD  . GLN A 1 226 ? -19.062 -20.093 -14.367 1.00 80.27 226 A 1 
ATOM 1718 O OE1 . GLN A 1 226 ? -19.691 -19.427 -13.562 1.00 75.04 226 A 1 
ATOM 1719 N NE2 . GLN A 1 226 ? -18.478 -21.190 -13.948 1.00 71.17 226 A 1 
ATOM 1720 N N   . ASN A 1 227 ? -20.801 -15.925 -17.781 1.00 92.49 227 A 1 
ATOM 1721 C CA  . ASN A 1 227 ? -21.879 -15.038 -18.228 1.00 91.27 227 A 1 
ATOM 1722 C C   . ASN A 1 227 ? -21.552 -14.303 -19.538 1.00 91.52 227 A 1 
ATOM 1723 O O   . ASN A 1 227 ? -22.301 -13.425 -19.958 1.00 89.33 227 A 1 
ATOM 1724 C CB  . ASN A 1 227 ? -22.253 -14.081 -17.087 1.00 90.89 227 A 1 
ATOM 1725 C CG  . ASN A 1 227 ? -22.866 -14.828 -15.922 1.00 88.84 227 A 1 
ATOM 1726 O OD1 . ASN A 1 227 ? -24.039 -15.140 -15.910 1.00 79.05 227 A 1 
ATOM 1727 N ND2 . ASN A 1 227 ? -22.087 -15.186 -14.932 1.00 79.80 227 A 1 
ATOM 1728 N N   . GLN A 1 228 ? -20.432 -14.647 -20.197 1.00 92.55 228 A 1 
ATOM 1729 C CA  . GLN A 1 228 ? -19.999 -14.048 -21.464 1.00 92.57 228 A 1 
ATOM 1730 C C   . GLN A 1 228 ? -19.978 -12.506 -21.423 1.00 92.93 228 A 1 
ATOM 1731 O O   . GLN A 1 228 ? -20.284 -11.836 -22.407 1.00 90.89 228 A 1 
ATOM 1732 C CB  . GLN A 1 228 ? -20.839 -14.601 -22.629 1.00 91.96 228 A 1 
ATOM 1733 C CG  . GLN A 1 228 ? -20.766 -16.133 -22.755 1.00 87.68 228 A 1 
ATOM 1734 C CD  . GLN A 1 228 ? -21.592 -16.649 -23.932 1.00 79.24 228 A 1 
ATOM 1735 O OE1 . GLN A 1 228 ? -22.444 -15.981 -24.487 1.00 72.53 228 A 1 
ATOM 1736 N NE2 . GLN A 1 228 ? -21.372 -17.871 -24.363 1.00 69.46 228 A 1 
ATOM 1737 N N   . VAL A 1 229 ? -19.645 -11.930 -20.264 1.00 92.55 229 A 1 
ATOM 1738 C CA  . VAL A 1 229 ? -19.583 -10.470 -20.068 1.00 92.03 229 A 1 
ATOM 1739 C C   . VAL A 1 229 ? -18.472 -9.864  -20.917 1.00 92.78 229 A 1 
ATOM 1740 O O   . VAL A 1 229 ? -18.647 -8.782  -21.482 1.00 91.37 229 A 1 
ATOM 1741 C CB  . VAL A 1 229 ? -19.383 -10.128 -18.576 1.00 91.11 229 A 1 
ATOM 1742 C CG1 . VAL A 1 229 ? -19.314 -8.620  -18.328 1.00 87.20 229 A 1 
ATOM 1743 C CG2 . VAL A 1 229 ? -20.534 -10.683 -17.727 1.00 87.51 229 A 1 
ATOM 1744 N N   . LEU A 1 230 ? -17.352 -10.576 -21.044 1.00 93.29 230 A 1 
ATOM 1745 C CA  . LEU A 1 230 ? -16.148 -10.183 -21.764 1.00 93.46 230 A 1 
ATOM 1746 C C   . LEU A 1 230 ? -15.705 -11.279 -22.734 1.00 94.01 230 A 1 
ATOM 1747 O O   . LEU A 1 230 ? -15.879 -12.469 -22.460 1.00 92.89 230 A 1 
ATOM 1748 C CB  . LEU A 1 230 ? -15.032 -9.910  -20.745 1.00 92.68 230 A 1 
ATOM 1749 C CG  . LEU A 1 230 ? -15.278 -8.761  -19.759 1.00 91.62 230 A 1 
ATOM 1750 C CD1 . LEU A 1 230 ? -14.050 -8.620  -18.862 1.00 88.18 230 A 1 
ATOM 1751 C CD2 . LEU A 1 230 ? -15.503 -7.424  -20.452 1.00 88.80 230 A 1 
ATOM 1752 N N   . ASP A 1 231 ? -15.048 -10.877 -23.827 1.00 93.73 231 A 1 
ATOM 1753 C CA  . ASP A 1 231 ? -14.375 -11.814 -24.729 1.00 93.53 231 A 1 
ATOM 1754 C C   . ASP A 1 231 ? -13.049 -12.350 -24.136 1.00 94.60 231 A 1 
ATOM 1755 O O   . ASP A 1 231 ? -12.569 -11.928 -23.077 1.00 94.29 231 A 1 
ATOM 1756 C CB  . ASP A 1 231 ? -14.249 -11.202 -26.145 1.00 92.06 231 A 1 
ATOM 1757 C CG  . ASP A 1 231 ? -13.119 -10.187 -26.366 1.00 88.45 231 A 1 
ATOM 1758 O OD1 . ASP A 1 231 ? -12.085 -10.281 -25.669 1.00 80.65 231 A 1 
ATOM 1759 O OD2 . ASP A 1 231 ? -13.193 -9.430  -27.352 1.00 82.26 231 A 1 
ATOM 1760 N N   . SER A 1 232 ? -12.415 -13.311 -24.821 1.00 94.29 232 A 1 
ATOM 1761 C CA  . SER A 1 232 ? -11.172 -13.939 -24.341 1.00 94.09 232 A 1 
ATOM 1762 C C   . SER A 1 232 ? -9.992  -12.966 -24.217 1.00 94.37 232 A 1 
ATOM 1763 O O   . SER A 1 232 ? -9.128  -13.147 -23.356 1.00 93.45 232 A 1 
ATOM 1764 C CB  . SER A 1 232 ? -10.778 -15.083 -25.278 1.00 93.26 232 A 1 
ATOM 1765 O OG  . SER A 1 232 ? -11.813 -16.042 -25.353 1.00 82.93 232 A 1 
ATOM 1766 N N   . ARG A 1 233 ? -9.930  -11.931 -25.070 1.00 94.55 233 A 1 
ATOM 1767 C CA  . ARG A 1 233 ? -8.858  -10.921 -25.041 1.00 94.08 233 A 1 
ATOM 1768 C C   . ARG A 1 233 ? -9.076  -9.943  -23.891 1.00 94.62 233 A 1 
ATOM 1769 O O   . ARG A 1 233 ? -8.131  -9.613  -23.173 1.00 93.28 233 A 1 
ATOM 1770 C CB  . ARG A 1 233 ? -8.789  -10.157 -26.375 1.00 93.14 233 A 1 
ATOM 1771 C CG  . ARG A 1 233 ? -8.435  -11.045 -27.575 1.00 81.34 233 A 1 
ATOM 1772 C CD  . ARG A 1 233 ? -8.400  -10.193 -28.850 1.00 76.76 233 A 1 
ATOM 1773 N NE  . ARG A 1 233 ? -8.048  -10.994 -30.044 1.00 68.21 233 A 1 
ATOM 1774 C CZ  . ARG A 1 233 ? -7.988  -10.552 -31.288 1.00 59.00 233 A 1 
ATOM 1775 N NH1 . ARG A 1 233 ? -8.242  -9.308  -31.589 1.00 54.36 233 A 1 
ATOM 1776 N NH2 . ARG A 1 233 ? -7.672  -11.356 -32.267 1.00 52.02 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? -10.327 -9.525  -23.683 1.00 94.39 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? -10.746 -8.660  -22.588 1.00 94.21 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? -10.542 -9.343  -21.227 1.00 94.36 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? -9.947  -8.747  -20.325 1.00 93.48 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? -12.219 -8.296  -22.787 1.00 93.52 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? -12.439 -7.370  -23.996 1.00 91.69 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? -13.923 -7.046  -24.177 1.00 92.52 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? -14.229 -5.863  -24.437 1.00 86.23 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? -14.765 -7.951  -24.026 1.00 87.90 234 A 1 
ATOM 1786 N N   . LEU A 1 235 ? -10.906 -10.634 -21.098 1.00 94.82 235 A 1 
ATOM 1787 C CA  . LEU A 1 235 ? -10.635 -11.438 -19.900 1.00 94.56 235 A 1 
ATOM 1788 C C   . LEU A 1 235 ? -9.138  -11.531 -19.589 1.00 94.37 235 A 1 
ATOM 1789 O O   . LEU A 1 235 ? -8.735  -11.438 -18.429 1.00 93.75 235 A 1 
ATOM 1790 C CB  . LEU A 1 235 ? -11.208 -12.856 -20.092 1.00 93.86 235 A 1 
ATOM 1791 C CG  . LEU A 1 235 ? -12.732 -12.950 -19.931 1.00 88.46 235 A 1 
ATOM 1792 C CD1 . LEU A 1 235 ? -13.197 -14.329 -20.397 1.00 85.20 235 A 1 
ATOM 1793 C CD2 . LEU A 1 235 ? -13.152 -12.780 -18.471 1.00 86.25 235 A 1 
ATOM 1794 N N   . ALA A 1 236 ? -8.281  -11.680 -20.613 1.00 93.87 236 A 1 
ATOM 1795 C CA  . ALA A 1 236 ? -6.831  -11.637 -20.424 1.00 93.47 236 A 1 
ATOM 1796 C C   . ALA A 1 236 ? -6.355  -10.256 -19.926 1.00 93.24 236 A 1 
ATOM 1797 O O   . ALA A 1 236 ? -5.419  -10.177 -19.125 1.00 92.12 236 A 1 
ATOM 1798 C CB  . ALA A 1 236 ? -6.146  -12.037 -21.738 1.00 93.23 236 A 1 
ATOM 1799 N N   . GLY A 1 237 ? -6.997  -9.169  -20.369 1.00 93.02 237 A 1 
ATOM 1800 C CA  . GLY A 1 237 ? -6.779  -7.811  -19.870 1.00 92.32 237 A 1 
ATOM 1801 C C   . GLY A 1 237 ? -7.166  -7.661  -18.398 1.00 92.33 237 A 1 
ATOM 1802 O O   . GLY A 1 237 ? -6.334  -7.237  -17.595 1.00 91.42 237 A 1 
ATOM 1803 N N   . VAL A 1 238 ? -8.379  -8.097  -18.022 1.00 93.31 238 A 1 
ATOM 1804 C CA  . VAL A 1 238 ? -8.848  -8.111  -16.622 1.00 92.95 238 A 1 
ATOM 1805 C C   . VAL A 1 238 ? -7.892  -8.903  -15.738 1.00 92.17 238 A 1 
ATOM 1806 O O   . VAL A 1 238 ? -7.436  -8.397  -14.714 1.00 91.21 238 A 1 
ATOM 1807 C CB  . VAL A 1 238 ? -10.275 -8.678  -16.503 1.00 92.90 238 A 1 
ATOM 1808 C CG1 . VAL A 1 238 ? -10.699 -8.878  -15.042 1.00 89.75 238 A 1 
ATOM 1809 C CG2 . VAL A 1 238 ? -11.279 -7.720  -17.141 1.00 90.16 238 A 1 
ATOM 1810 N N   . LYS A 1 239 ? -7.493  -10.107 -16.171 1.00 92.73 239 A 1 
ATOM 1811 C CA  . LYS A 1 239 ? -6.531  -10.934 -15.433 1.00 92.01 239 A 1 
ATOM 1812 C C   . LYS A 1 239 ? -5.219  -10.195 -15.169 1.00 91.53 239 A 1 
ATOM 1813 O O   . LYS A 1 239 ? -4.673  -10.312 -14.077 1.00 89.89 239 A 1 
ATOM 1814 C CB  . LYS A 1 239 ? -6.305  -12.254 -16.186 1.00 91.06 239 A 1 
ATOM 1815 C CG  . LYS A 1 239 ? -5.418  -13.219 -15.387 1.00 83.39 239 A 1 
ATOM 1816 C CD  . LYS A 1 239 ? -5.287  -14.572 -16.093 1.00 80.90 239 A 1 
ATOM 1817 C CE  . LYS A 1 239 ? -4.417  -15.510 -15.251 1.00 72.32 239 A 1 
ATOM 1818 N NZ  . LYS A 1 239 ? -4.292  -16.855 -15.868 1.00 64.57 239 A 1 
ATOM 1819 N N   . LYS A 1 240 ? -4.709  -9.409  -16.132 1.00 90.65 240 A 1 
ATOM 1820 C CA  . LYS A 1 240 ? -3.497  -8.595  -15.941 1.00 89.91 240 A 1 
ATOM 1821 C C   . LYS A 1 240 ? -3.702  -7.464  -14.932 1.00 89.75 240 A 1 
ATOM 1822 O O   . LYS A 1 240 ? -2.796  -7.226  -14.144 1.00 87.96 240 A 1 
ATOM 1823 C CB  . LYS A 1 240 ? -2.996  -8.038  -17.276 1.00 89.69 240 A 1 
ATOM 1824 C CG  . LYS A 1 240 ? -2.335  -9.120  -18.138 1.00 86.67 240 A 1 
ATOM 1825 C CD  . LYS A 1 240 ? -1.906  -8.534  -19.484 1.00 81.45 240 A 1 
ATOM 1826 C CE  . LYS A 1 240 ? -1.291  -9.625  -20.357 1.00 76.80 240 A 1 
ATOM 1827 N NZ  . LYS A 1 240 ? -0.875  -9.112  -21.678 1.00 68.32 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? -4.870  -6.799  -14.940 1.00 89.45 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? -5.219  -5.765  -13.951 1.00 88.48 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? -5.252  -6.362  -12.544 1.00 87.50 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? -4.550  -5.874  -11.659 1.00 85.91 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? -6.558  -5.081  -14.299 1.00 88.53 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? -6.991  -4.060  -13.236 1.00 85.60 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? -6.454  -4.325  -15.631 1.00 86.23 241 A 1 
ATOM 1835 N N   . LEU A 1 242 ? -5.985  -7.466  -12.354 1.00 87.99 242 A 1 
ATOM 1836 C CA  . LEU A 1 242 ? -6.121  -8.142  -11.061 1.00 86.82 242 A 1 
ATOM 1837 C C   . LEU A 1 242 ? -4.798  -8.740  -10.572 1.00 85.70 242 A 1 
ATOM 1838 O O   . LEU A 1 242 ? -4.453  -8.646  -9.395  1.00 84.25 242 A 1 
ATOM 1839 C CB  . LEU A 1 242 ? -7.200  -9.234  -11.173 1.00 86.59 242 A 1 
ATOM 1840 C CG  . LEU A 1 242 ? -8.609  -8.721  -11.527 1.00 85.54 242 A 1 
ATOM 1841 C CD1 . LEU A 1 242 ? -9.593  -9.886  -11.521 1.00 81.90 242 A 1 
ATOM 1842 C CD2 . LEU A 1 242 ? -9.098  -7.649  -10.559 1.00 82.22 242 A 1 
ATOM 1843 N N   . SER A 1 243 ? -4.005  -9.306  -11.488 1.00 84.78 243 A 1 
ATOM 1844 C CA  . SER A 1 243 ? -2.702  -9.875  -11.140 1.00 82.93 243 A 1 
ATOM 1845 C C   . SER A 1 243 ? -1.658  -8.815  -10.807 1.00 81.60 243 A 1 
ATOM 1846 O O   . SER A 1 243 ? -0.706  -9.137  -10.112 1.00 78.17 243 A 1 
ATOM 1847 C CB  . SER A 1 243 ? -2.154  -10.768 -12.255 1.00 81.38 243 A 1 
ATOM 1848 O OG  . SER A 1 243 ? -3.032  -11.833 -12.550 1.00 71.30 243 A 1 
ATOM 1849 N N   . ALA A 1 244 ? -1.794  -7.569  -11.276 1.00 80.89 244 A 1 
ATOM 1850 C CA  . ALA A 1 244 ? -0.770  -6.542  -11.069 1.00 78.86 244 A 1 
ATOM 1851 C C   . ALA A 1 244 ? -0.517  -6.250  -9.580  1.00 77.58 244 A 1 
ATOM 1852 O O   . ALA A 1 244 ? 0.633   -6.051  -9.188  1.00 75.26 244 A 1 
ATOM 1853 C CB  . ALA A 1 244 ? -1.175  -5.275  -11.830 1.00 78.55 244 A 1 
ATOM 1854 N N   . ALA A 1 245 ? -1.566  -6.290  -8.748  1.00 71.64 245 A 1 
ATOM 1855 C CA  . ALA A 1 245 ? -1.442  -6.123  -7.300  1.00 68.54 245 A 1 
ATOM 1856 C C   . ALA A 1 245 ? -0.839  -7.367  -6.622  1.00 68.85 245 A 1 
ATOM 1857 O O   . ALA A 1 245 ? 0.142   -7.275  -5.885  1.00 65.98 245 A 1 
ATOM 1858 C CB  . ALA A 1 245 ? -2.826  -5.762  -6.753  1.00 64.53 245 A 1 
ATOM 1859 N N   . ALA A 1 246 ? -1.374  -8.559  -6.919  1.00 70.84 246 A 1 
ATOM 1860 C CA  . ALA A 1 246 ? -1.001  -9.803  -6.237  1.00 68.89 246 A 1 
ATOM 1861 C C   . ALA A 1 246 ? 0.332   -10.415 -6.721  1.00 68.80 246 A 1 
ATOM 1862 O O   . ALA A 1 246 ? 1.118   -10.945 -5.932  1.00 66.29 246 A 1 
ATOM 1863 C CB  . ALA A 1 246 ? -2.168  -10.774 -6.414  1.00 65.85 246 A 1 
ATOM 1864 N N   . MET A 1 247 ? 0.638   -10.329 -8.026  1.00 65.22 247 A 1 
ATOM 1865 C CA  . MET A 1 247 ? 1.831   -10.944 -8.624  1.00 64.17 247 A 1 
ATOM 1866 C C   . MET A 1 247 ? 3.125   -10.262 -8.218  1.00 66.42 247 A 1 
ATOM 1867 O O   . MET A 1 247 ? 4.173   -10.900 -8.308  1.00 62.28 247 A 1 
ATOM 1868 C CB  . MET A 1 247 ? 1.753   -10.966 -10.159 1.00 59.55 247 A 1 
ATOM 1869 C CG  . MET A 1 247 ? 0.748   -11.983 -10.686 1.00 53.91 247 A 1 
ATOM 1870 S SD  . MET A 1 247 ? 1.175   -13.724 -10.391 1.00 49.35 247 A 1 
ATOM 1871 C CE  . MET A 1 247 ? 2.647   -13.901 -11.431 1.00 44.03 247 A 1 
ATOM 1872 N N   . THR A 1 248 ? 3.088   -9.006  -7.765  1.00 59.48 248 A 1 
ATOM 1873 C CA  . THR A 1 248 ? 4.307   -8.343  -7.288  1.00 57.90 248 A 1 
ATOM 1874 C C   . THR A 1 248 ? 4.892   -9.106  -6.099  1.00 58.16 248 A 1 
ATOM 1875 O O   . THR A 1 248 ? 6.075   -9.424  -6.105  1.00 55.33 248 A 1 
ATOM 1876 C CB  . THR A 1 248 ? 4.057   -6.866  -6.965  1.00 54.14 248 A 1 
ATOM 1877 O OG1 . THR A 1 248 ? 3.391   -6.227  -8.036  1.00 49.24 248 A 1 
ATOM 1878 C CG2 . THR A 1 248 ? 5.392   -6.151  -6.793  1.00 49.09 248 A 1 
ATOM 1879 N N   . TYR A 1 249 ? 4.061   -9.525  -5.142  1.00 57.48 249 A 1 
ATOM 1880 C CA  . TYR A 1 249 ? 4.499   -10.314 -3.984  1.00 56.62 249 A 1 
ATOM 1881 C C   . TYR A 1 249 ? 4.886   -11.755 -4.349  1.00 57.11 249 A 1 
ATOM 1882 O O   . TYR A 1 249 ? 5.935   -12.249 -3.935  1.00 55.63 249 A 1 
ATOM 1883 C CB  . TYR A 1 249 ? 3.399   -10.289 -2.923  1.00 53.80 249 A 1 
ATOM 1884 C CG  . TYR A 1 249 ? 3.178   -8.910  -2.336  1.00 50.75 249 A 1 
ATOM 1885 C CD1 . TYR A 1 249 ? 4.031   -8.443  -1.316  1.00 48.03 249 A 1 
ATOM 1886 C CD2 . TYR A 1 249 ? 2.142   -8.087  -2.814  1.00 46.33 249 A 1 
ATOM 1887 C CE1 . TYR A 1 249 ? 3.845   -7.159  -0.773  1.00 42.04 249 A 1 
ATOM 1888 C CE2 . TYR A 1 249 ? 1.956   -6.800  -2.274  1.00 41.81 249 A 1 
ATOM 1889 C CZ  . TYR A 1 249 ? 2.808   -6.336  -1.251  1.00 41.39 249 A 1 
ATOM 1890 O OH  . TYR A 1 249 ? 2.624   -5.095  -0.720  1.00 39.23 249 A 1 
ATOM 1891 N N   . VAL A 1 250 ? 4.090   -12.441 -5.176  1.00 58.76 250 A 1 
ATOM 1892 C CA  . VAL A 1 250 ? 4.337   -13.849 -5.547  1.00 57.33 250 A 1 
ATOM 1893 C C   . VAL A 1 250 ? 5.604   -14.008 -6.386  1.00 57.90 250 A 1 
ATOM 1894 O O   . VAL A 1 250 ? 6.389   -14.928 -6.170  1.00 55.29 250 A 1 
ATOM 1895 C CB  . VAL A 1 250 ? 3.120   -14.434 -6.281  1.00 54.63 250 A 1 
ATOM 1896 C CG1 . VAL A 1 250 ? 3.358   -15.867 -6.776  1.00 50.05 250 A 1 
ATOM 1897 C CG2 . VAL A 1 250 ? 1.913   -14.474 -5.346  1.00 51.93 250 A 1 
ATOM 1898 N N   . ARG A 1 251 ? 5.844   -13.103 -7.341  1.00 50.45 251 A 1 
ATOM 1899 C CA  . ARG A 1 251 ? 7.025   -13.161 -8.209  1.00 47.94 251 A 1 
ATOM 1900 C C   . ARG A 1 251 ? 8.313   -12.976 -7.417  1.00 49.00 251 A 1 
ATOM 1901 O O   . ARG A 1 251 ? 9.315   -13.586 -7.766  1.00 51.67 251 A 1 
ATOM 1902 C CB  . ARG A 1 251 ? 6.865   -12.138 -9.340  1.00 45.80 251 A 1 
ATOM 1903 C CG  . ARG A 1 251 ? 7.881   -12.321 -10.471 1.00 43.27 251 A 1 
ATOM 1904 C CD  . ARG A 1 251 ? 7.520   -11.385 -11.629 1.00 43.05 251 A 1 
ATOM 1905 N NE  . ARG A 1 251 ? 8.370   -11.620 -12.808 1.00 38.83 251 A 1 
ATOM 1906 C CZ  . ARG A 1 251 ? 8.216   -11.077 -14.002 1.00 34.95 251 A 1 
ATOM 1907 N NH1 . ARG A 1 251 ? 7.260   -10.224 -14.253 1.00 33.49 251 A 1 
ATOM 1908 N NH2 . ARG A 1 251 ? 9.028   -11.381 -14.978 1.00 32.41 251 A 1 
ATOM 1909 N N   . LEU A 1 252 ? 8.283   -12.207 -6.331  1.00 47.73 252 A 1 
ATOM 1910 C CA  . LEU A 1 252 ? 9.424   -12.025 -5.435  1.00 46.30 252 A 1 
ATOM 1911 C C   . LEU A 1 252 ? 9.729   -13.280 -4.614  1.00 45.51 252 A 1 
ATOM 1912 O O   . LEU A 1 252 ? 10.886  -13.684 -4.537  1.00 44.13 252 A 1 
ATOM 1913 C CB  . LEU A 1 252 ? 9.140   -10.836 -4.525  1.00 44.10 252 A 1 
ATOM 1914 C CG  . LEU A 1 252 ? 9.151   -9.521  -5.317  1.00 41.80 252 A 1 
ATOM 1915 C CD1 . LEU A 1 252 ? 8.370   -8.487  -4.519  1.00 39.21 252 A 1 
ATOM 1916 C CD2 . LEU A 1 252 ? 10.582  -9.089  -5.629  1.00 41.11 252 A 1 
ATOM 1917 N N   . ILE A 1 253 ? 8.699   -13.959 -4.091  1.00 49.07 253 A 1 
ATOM 1918 C CA  . ILE A 1 253 ? 8.844   -15.239 -3.379  1.00 48.22 253 A 1 
ATOM 1919 C C   . ILE A 1 253 ? 9.384   -16.327 -4.320  1.00 47.19 253 A 1 
ATOM 1920 O O   . ILE A 1 253 ? 10.208  -17.152 -3.926  1.00 45.60 253 A 1 
ATOM 1921 C CB  . ILE A 1 253 ? 7.493   -15.645 -2.742  1.00 46.43 253 A 1 
ATOM 1922 C CG1 . ILE A 1 253 ? 7.079   -14.624 -1.655  1.00 44.15 253 A 1 
ATOM 1923 C CG2 . ILE A 1 253 ? 7.560   -17.060 -2.138  1.00 44.85 253 A 1 
ATOM 1924 C CD1 . ILE A 1 253 ? 5.626   -14.771 -1.185  1.00 42.38 253 A 1 
ATOM 1925 N N   . LEU A 1 254 ? 8.963   -16.336 -5.591  1.00 48.57 254 A 1 
ATOM 1926 C CA  . LEU A 1 254 ? 9.457   -17.292 -6.588  1.00 46.42 254 A 1 
ATOM 1927 C C   . LEU A 1 254 ? 10.882  -16.972 -7.071  1.00 46.18 254 A 1 
ATOM 1928 O O   . LEU A 1 254 ? 11.639  -17.895 -7.369  1.00 44.79 254 A 1 
ATOM 1929 C CB  . LEU A 1 254 ? 8.476   -17.351 -7.770  1.00 43.13 254 A 1 
ATOM 1930 C CG  . LEU A 1 254 ? 7.119   -18.005 -7.443  1.00 40.18 254 A 1 
ATOM 1931 C CD1 . LEU A 1 254 ? 6.179   -17.837 -8.635  1.00 38.68 254 A 1 
ATOM 1932 C CD2 . LEU A 1 254 ? 7.248   -19.497 -7.144  1.00 40.99 254 A 1 
ATOM 1933 N N   . LEU A 1 255 ? 11.266  -15.702 -7.135  1.00 42.23 255 A 1 
ATOM 1934 C CA  . LEU A 1 255 ? 12.630  -15.290 -7.485  1.00 41.83 255 A 1 
ATOM 1935 C C   . LEU A 1 255 ? 13.627  -15.583 -6.358  1.00 40.40 255 A 1 
ATOM 1936 O O   . LEU A 1 255 ? 14.759  -15.956 -6.663  1.00 38.76 255 A 1 
ATOM 1937 C CB  . LEU A 1 255 ? 12.647  -13.801 -7.872  1.00 40.00 255 A 1 
ATOM 1938 C CG  . LEU A 1 255 ? 12.097  -13.511 -9.285  1.00 37.15 255 A 1 
ATOM 1939 C CD1 . LEU A 1 255 ? 11.877  -12.006 -9.458  1.00 36.67 255 A 1 
ATOM 1940 C CD2 . LEU A 1 255 ? 13.050  -13.971 -10.386 1.00 38.65 255 A 1 
ATOM 1941 N N   . SER A 1 256 ? 13.217  -15.498 -5.088  1.00 44.39 256 A 1 
ATOM 1942 C CA  . SER A 1 256 ? 14.079  -15.888 -3.962  1.00 42.87 256 A 1 
ATOM 1943 C C   . SER A 1 256 ? 14.317  -17.398 -3.896  1.00 41.59 256 A 1 
ATOM 1944 O O   . SER A 1 256 ? 15.397  -17.823 -3.503  1.00 39.36 256 A 1 
ATOM 1945 C CB  . SER A 1 256 ? 13.525  -15.366 -2.633  1.00 40.32 256 A 1 
ATOM 1946 O OG  . SER A 1 256 ? 12.338  -16.039 -2.263  1.00 38.02 256 A 1 
ATOM 1947 N N   . ARG A 1 257 ? 13.359  -18.221 -4.376  1.00 42.55 257 A 1 
ATOM 1948 C CA  . ARG A 1 257 ? 13.507  -19.690 -4.447  1.00 44.02 257 A 1 
ATOM 1949 C C   . ARG A 1 257 ? 14.355  -20.197 -5.621  1.00 42.65 257 A 1 
ATOM 1950 O O   . ARG A 1 257 ? 14.726  -21.361 -5.615  1.00 40.95 257 A 1 
ATOM 1951 C CB  . ARG A 1 257 ? 12.127  -20.367 -4.450  1.00 41.10 257 A 1 
ATOM 1952 C CG  . ARG A 1 257 ? 11.514  -20.420 -3.046  1.00 38.43 257 A 1 
ATOM 1953 C CD  . ARG A 1 257 ? 10.237  -21.269 -3.062  1.00 39.16 257 A 1 
ATOM 1954 N NE  . ARG A 1 257 ? 9.744   -21.541 -1.705  1.00 35.36 257 A 1 
ATOM 1955 C CZ  . ARG A 1 257 ? 8.777   -22.380 -1.370  1.00 33.34 257 A 1 
ATOM 1956 N NH1 . ARG A 1 257 ? 8.108   -23.053 -2.268  1.00 31.33 257 A 1 
ATOM 1957 N NH2 . ARG A 1 257 ? 8.467   -22.562 -0.115  1.00 31.83 257 A 1 
ATOM 1958 N N   . ARG A 1 258 ? 14.666  -19.376 -6.622  1.00 42.50 258 A 1 
ATOM 1959 C CA  . ARG A 1 258 ? 15.473  -19.775 -7.799  1.00 46.87 258 A 1 
ATOM 1960 C C   . ARG A 1 258 ? 16.990  -19.656 -7.599  1.00 47.45 258 A 1 
ATOM 1961 O O   . ARG A 1 258 ? 17.723  -19.835 -8.569  1.00 45.07 258 A 1 
ATOM 1962 C CB  . ARG A 1 258 ? 15.001  -19.032 -9.061  1.00 43.13 258 A 1 
ATOM 1963 C CG  . ARG A 1 258 ? 13.931  -19.820 -9.815  1.00 39.33 258 A 1 
ATOM 1964 C CD  . ARG A 1 258 ? 13.621  -19.132 -11.151 1.00 37.84 258 A 1 
ATOM 1965 N NE  . ARG A 1 258 ? 12.693  -19.917 -11.980 1.00 34.94 258 A 1 
ATOM 1966 C CZ  . ARG A 1 258 ? 12.362  -19.675 -13.239 1.00 30.56 258 A 1 
ATOM 1967 N NH1 . ARG A 1 258 ? 12.840  -18.647 -13.884 1.00 29.88 258 A 1 
ATOM 1968 N NH2 . ARG A 1 258 ? 11.545  -20.468 -13.875 1.00 30.64 258 A 1 
ATOM 1969 N N   . ARG A 1 259 ? 17.459  -19.327 -6.402  1.00 39.10 259 A 1 
ATOM 1970 C CA  . ARG A 1 259 ? 18.895  -19.225 -6.074  1.00 42.91 259 A 1 
ATOM 1971 C C   . ARG A 1 259 ? 19.431  -20.388 -5.219  1.00 43.60 259 A 1 
ATOM 1972 O O   . ARG A 1 259 ? 20.512  -20.247 -4.660  1.00 41.51 259 A 1 
ATOM 1973 C CB  . ARG A 1 259 ? 19.232  -17.851 -5.477  1.00 39.98 259 A 1 
ATOM 1974 C CG  . ARG A 1 259 ? 19.286  -16.752 -6.549  1.00 36.72 259 A 1 
ATOM 1975 C CD  . ARG A 1 259 ? 19.890  -15.478 -5.943  1.00 35.88 259 A 1 
ATOM 1976 N NE  . ARG A 1 259 ? 20.028  -14.400 -6.937  1.00 32.67 259 A 1 
ATOM 1977 C CZ  . ARG A 1 259 ? 20.553  -13.203 -6.719  1.00 30.97 259 A 1 
ATOM 1978 N NH1 . ARG A 1 259 ? 21.011  -12.863 -5.545  1.00 29.34 259 A 1 
ATOM 1979 N NH2 . ARG A 1 259 ? 20.626  -12.323 -7.678  1.00 29.67 259 A 1 
ATOM 1980 N N   . HIS A 1 260 ? 18.698  -21.512 -5.159  1.00 37.04 260 A 1 
ATOM 1981 C CA  . HIS A 1 260 ? 19.187  -22.778 -4.608  1.00 40.97 260 A 1 
ATOM 1982 C C   . HIS A 1 260 ? 18.970  -23.896 -5.622  1.00 38.03 260 A 1 
ATOM 1983 O O   . HIS A 1 260 ? 17.863  -23.939 -6.215  1.00 35.44 260 A 1 
ATOM 1984 C CB  . HIS A 1 260 ? 18.525  -23.066 -3.255  1.00 37.97 260 A 1 
ATOM 1985 C CG  . HIS A 1 260 ? 19.124  -22.239 -2.146  1.00 35.93 260 A 1 
ATOM 1986 N ND1 . HIS A 1 260 ? 20.432  -22.321 -1.710  1.00 35.49 260 A 1 
ATOM 1987 C CD2 . HIS A 1 260 ? 18.509  -21.271 -1.399  1.00 32.78 260 A 1 
ATOM 1988 C CE1 . HIS A 1 260 ? 20.609  -21.427 -0.729  1.00 36.65 260 A 1 
ATOM 1989 N NE2 . HIS A 1 260 ? 19.450  -20.756 -0.503  1.00 40.72 260 A 1 
ATOM 1990 O OXT . HIS A 1 260 ? 19.935  -24.678 -5.781  1.00 38.29 260 A 1 
#
