# 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_if09643
#
_entry.id if09643
#
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 VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n ASN 4   
1 n LYS 5   
1 n ARG 6   
1 n GLY 7   
1 n ALA 8   
1 n ILE 9   
1 n PRO 10  
1 n GLN 11  
1 n PRO 12  
1 n ASP 13  
1 n PHE 14  
1 n ARG 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n ASP 21  
1 n PHE 22  
1 n ALA 23  
1 n ALA 24  
1 n ARG 25  
1 n LEU 26  
1 n ARG 27  
1 n HIS 28  
1 n LEU 29  
1 n ARG 30  
1 n GLY 31  
1 n LEU 32  
1 n PHE 33  
1 n PHE 34  
1 n LEU 35  
1 n PHE 36  
1 n ARG 37  
1 n GLN 38  
1 n ALA 39  
1 n GLY 40  
1 n MET 41  
1 n MET 42  
1 n SER 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n ASP 49  
1 n TYR 50  
1 n GLY 51  
1 n MET 52  
1 n GLY 53  
1 n ASN 54  
1 n LEU 55  
1 n ARG 56  
1 n SER 57  
1 n VAL 58  
1 n ALA 59  
1 n LYS 60  
1 n ALA 61  
1 n ILE 62  
1 n GLU 63  
1 n HIS 64  
1 n VAL 65  
1 n ALA 66  
1 n PRO 67  
1 n THR 68  
1 n CYS 69  
1 n ARG 70  
1 n VAL 71  
1 n GLU 72  
1 n ILE 73  
1 n THR 74  
1 n ALA 75  
1 n ASP 76  
1 n PRO 77  
1 n ALA 78  
1 n ARG 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n ASP 84  
1 n ARG 85  
1 n VAL 86  
1 n VAL 87  
1 n PHE 88  
1 n PRO 89  
1 n GLY 90  
1 n GLN 91  
1 n GLY 92  
1 n ALA 93  
1 n MET 94  
1 n PRO 95  
1 n ASP 96  
1 n CYS 97  
1 n MET 98  
1 n ARG 99  
1 n GLU 100 
1 n LEU 101 
1 n GLU 102 
1 n LEU 103 
1 n ARG 104 
1 n GLY 105 
1 n LEU 106 
1 n ARG 107 
1 n PRO 108 
1 n ALA 109 
1 n VAL 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n THR 116 
1 n LYS 117 
1 n PRO 118 
1 n PHE 119 
1 n LEU 120 
1 n GLY 121 
1 n ILE 122 
1 n CYS 123 
1 n ILE 124 
1 n GLY 125 
1 n LEU 126 
1 n GLN 127 
1 n MET 128 
1 n LEU 129 
1 n PHE 130 
1 n GLY 131 
1 n HIS 132 
1 n SER 133 
1 n ASP 134 
1 n GLU 135 
1 n GLY 136 
1 n ASN 137 
1 n VAL 138 
1 n PRO 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n ILE 143 
1 n PHE 144 
1 n ALA 145 
1 n GLY 146 
1 n GLU 147 
1 n VAL 148 
1 n VAL 149 
1 n ARG 150 
1 n PHE 151 
1 n ARG 152 
1 n ASP 153 
1 n GLU 154 
1 n ALA 155 
1 n MET 156 
1 n HIS 157 
1 n GLY 158 
1 n ALA 159 
1 n ASP 160 
1 n GLY 161 
1 n THR 162 
1 n ARG 163 
1 n LEU 164 
1 n LYS 165 
1 n VAL 166 
1 n PRO 167 
1 n HIS 168 
1 n MET 169 
1 n GLY 170 
1 n TRP 171 
1 n ASN 172 
1 n GLU 173 
1 n VAL 174 
1 n TRP 175 
1 n ARG 176 
1 n ARG 177 
1 n ARG 178 
1 n PRO 179 
1 n HIS 180 
1 n PRO 181 
1 n LEU 182 
1 n TRP 183 
1 n GLU 184 
1 n GLY 185 
1 n ILE 186 
1 n PRO 187 
1 n ASP 188 
1 n GLY 189 
1 n ALA 190 
1 n ARG 191 
1 n PHE 192 
1 n TYR 193 
1 n PHE 194 
1 n VAL 195 
1 n HIS 196 
1 n SER 197 
1 n TYR 198 
1 n HIS 199 
1 n VAL 200 
1 n CYS 201 
1 n PRO 202 
1 n ALA 203 
1 n ASP 204 
1 n THR 205 
1 n HIS 206 
1 n ALA 207 
1 n ILE 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n THR 212 
1 n ASP 213 
1 n HIS 214 
1 n GLY 215 
1 n ILE 216 
1 n ARG 217 
1 n PHE 218 
1 n THR 219 
1 n SER 220 
1 n ALA 221 
1 n VAL 222 
1 n GLU 223 
1 n ARG 224 
1 n ALA 225 
1 n ASN 226 
1 n ILE 227 
1 n PHE 228 
1 n ALA 229 
1 n ILE 230 
1 n GLN 231 
1 n PHE 232 
1 n HIS 233 
1 n PRO 234 
1 n GLU 235 
1 n LYS 236 
1 n SER 237 
1 n ALA 238 
1 n GLN 239 
1 n ALA 240 
1 n GLY 241 
1 n LEU 242 
1 n ARG 243 
1 n LEU 244 
1 n LEU 245 
1 n SER 246 
1 n ASN 247 
1 n PHE 248 
1 n MET 249 
1 n GLN 250 
1 n TRP 251 
1 n VAL 252 
1 n PRO 253 
#
_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 15:08:42)"
_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 85.95
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
#
_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   . VAL A 1 1   ? 23.734  3.783   78.440  1.00 32.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 22.812  4.662   77.682  1.00 54.00 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 22.959  4.307   76.208  1.00 54.33 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.000  4.636   75.646  1.00 49.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 23.123  6.154   77.915  1.00 52.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 22.111  7.050   77.220  1.00 45.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 23.119  6.487   79.422  1.00 49.64 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 22.037  3.560   75.586  1.00 47.74 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 22.174  3.180   74.184  1.00 59.84 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 21.571  4.262   73.271  1.00 61.05 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 20.458  4.735   73.493  1.00 55.45 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 21.476  1.822   74.069  1.00 58.22 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 20.401  1.862   75.156  1.00 58.43 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 20.859  2.938   76.158  1.00 64.31 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 22.342  4.669   72.240  1.00 50.31 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 21.939  5.667   71.254  1.00 64.80 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 20.919  5.128   70.253  1.00 64.84 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 21.148  4.125   69.582  1.00 58.34 3   A 1 
ATOM 19   N N   . ASN A 1 4   ? 19.802  5.832   70.153  1.00 48.97 4   A 1 
ATOM 20   C CA  . ASN A 1 4   ? 18.685  5.535   69.264  1.00 64.44 4   A 1 
ATOM 21   C C   . ASN A 1 4   ? 18.960  6.102   67.855  1.00 63.23 4   A 1 
ATOM 22   O O   . ASN A 1 4   ? 18.928  7.316   67.653  1.00 57.77 4   A 1 
ATOM 23   C CB  . ASN A 1 4   ? 17.427  6.125   69.936  1.00 61.04 4   A 1 
ATOM 24   C CG  . ASN A 1 4   ? 16.120  5.633   69.352  1.00 54.91 4   A 1 
ATOM 25   O OD1 . ASN A 1 4   ? 16.074  4.776   68.496  1.00 49.38 4   A 1 
ATOM 26   N ND2 . ASN A 1 4   ? 15.005  6.142   69.826  1.00 52.19 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 19.233  5.242   66.867  1.00 50.05 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 19.288  5.621   65.444  1.00 65.05 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 17.861  5.669   64.894  1.00 64.18 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 17.236  4.630   64.706  1.00 59.52 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 20.176  4.658   64.627  1.00 63.08 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 21.683  4.851   64.882  1.00 60.25 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 22.519  3.987   63.922  1.00 55.98 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 24.025  4.196   64.154  1.00 52.20 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 24.845  3.417   63.194  1.00 44.22 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 17.349  6.873   64.626  1.00 47.60 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 16.081  7.085   63.915  1.00 59.13 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 16.244  6.653   62.455  1.00 58.67 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 17.061  7.215   61.734  1.00 53.34 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 15.635  8.558   64.009  1.00 57.93 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 15.268  8.976   65.441  1.00 56.13 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 14.774  10.431  65.473  1.00 52.01 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 14.661  10.933  66.854  1.00 48.47 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 14.185  12.111  67.230  1.00 44.02 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 13.712  12.973  66.377  1.00 40.81 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 14.186  12.452  68.491  1.00 42.52 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 15.496  5.651   62.053  1.00 55.61 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 15.360  5.249   60.653  1.00 65.69 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 14.571  6.290   59.861  1.00 66.56 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 13.558  6.800   60.337  1.00 61.14 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 15.056  6.624   58.672  1.00 51.26 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 14.353  7.483   57.726  1.00 62.65 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 13.135  6.740   57.149  1.00 61.85 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 13.254  5.609   56.684  1.00 58.47 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 15.338  7.919   56.635  1.00 60.46 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 11.974  7.386   57.189  1.00 48.90 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 10.741  6.915   56.549  1.00 56.86 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 10.885  7.181   55.040  1.00 57.22 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 11.148  8.329   54.672  1.00 53.87 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 9.512   7.639   57.148  1.00 55.52 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 9.427   7.410   58.681  1.00 52.17 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 8.220   7.178   56.465  1.00 51.47 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 8.383   8.281   59.394  1.00 49.07 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? 10.747  6.182   54.153  1.00 48.17 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? 10.798  6.415   52.714  1.00 53.80 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? 9.567   7.219   52.267  1.00 57.15 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? 8.436   6.869   52.602  1.00 52.33 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? 10.885  5.026   52.073  1.00 53.50 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? 10.237  4.104   53.105  1.00 52.39 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? 10.504  4.781   54.447  1.00 58.77 10  A 1 
ATOM 71   N N   . GLN A 1 11  ? 9.787   8.306   51.529  1.00 55.04 11  A 1 
ATOM 72   C CA  . GLN A 1 11  ? 8.697   9.062   50.910  1.00 61.49 11  A 1 
ATOM 73   C C   . GLN A 1 11  ? 8.110   8.275   49.727  1.00 60.40 11  A 1 
ATOM 74   O O   . GLN A 1 11  ? 8.871   7.654   48.983  1.00 57.96 11  A 1 
ATOM 75   C CB  . GLN A 1 11  ? 9.168   10.450  50.440  1.00 60.08 11  A 1 
ATOM 76   C CG  . GLN A 1 11  ? 9.433   11.408  51.614  1.00 55.77 11  A 1 
ATOM 77   C CD  . GLN A 1 11  ? 9.520   12.873  51.181  1.00 50.35 11  A 1 
ATOM 78   O OE1 . GLN A 1 11  ? 9.664   13.225  50.022  1.00 48.43 11  A 1 
ATOM 79   N NE2 . GLN A 1 11  ? 9.429   13.802  52.109  1.00 46.29 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? 6.786   8.301   49.514  1.00 48.04 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? 6.164   7.659   48.363  1.00 56.75 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? 6.534   8.399   47.068  1.00 59.23 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? 6.434   9.623   46.975  1.00 53.63 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? 4.658   7.655   48.653  1.00 54.41 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? 4.464   8.838   49.599  1.00 54.78 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? 5.780   8.925   50.367  1.00 61.17 12  A 1 
ATOM 87   N N   . ASP A 1 13  ? 6.962   7.647   46.060  1.00 49.96 13  A 1 
ATOM 88   C CA  . ASP A 1 13  ? 7.309   8.155   44.733  1.00 63.24 13  A 1 
ATOM 89   C C   . ASP A 1 13  ? 6.030   8.359   43.897  1.00 61.35 13  A 1 
ATOM 90   O O   . ASP A 1 13  ? 5.577   7.476   43.164  1.00 56.05 13  A 1 
ATOM 91   C CB  . ASP A 1 13  ? 8.333   7.221   44.058  1.00 59.06 13  A 1 
ATOM 92   C CG  . ASP A 1 13  ? 8.840   7.752   42.709  1.00 53.25 13  A 1 
ATOM 93   O OD1 . ASP A 1 13  ? 8.473   8.898   42.336  1.00 50.37 13  A 1 
ATOM 94   O OD2 . ASP A 1 13  ? 9.595   7.016   42.046  1.00 51.22 13  A 1 
ATOM 95   N N   . PHE A 1 14  ? 5.452   9.559   44.010  1.00 45.13 14  A 1 
ATOM 96   C CA  . PHE A 1 14  ? 4.241   9.972   43.279  1.00 49.58 14  A 1 
ATOM 97   C C   . PHE A 1 14  ? 4.384   9.926   41.744  1.00 52.26 14  A 1 
ATOM 98   O O   . PHE A 1 14  ? 3.370   9.944   41.034  1.00 45.13 14  A 1 
ATOM 99   C CB  . PHE A 1 14  ? 3.852   11.385  43.730  1.00 47.53 14  A 1 
ATOM 100  C CG  . PHE A 1 14  ? 3.264   11.451  45.131  1.00 43.93 14  A 1 
ATOM 101  C CD1 . PHE A 1 14  ? 1.903   11.154  45.329  1.00 39.16 14  A 1 
ATOM 102  C CD2 . PHE A 1 14  ? 4.066   11.804  46.232  1.00 41.04 14  A 1 
ATOM 103  C CE1 . PHE A 1 14  ? 1.342   11.209  46.617  1.00 35.59 14  A 1 
ATOM 104  C CE2 . PHE A 1 14  ? 3.507   11.854  47.525  1.00 37.14 14  A 1 
ATOM 105  C CZ  . PHE A 1 14  ? 2.146   11.557  47.714  1.00 42.07 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 5.602   9.839   41.191  1.00 58.52 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 5.809   9.718   39.739  1.00 63.33 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 5.452   8.326   39.219  1.00 60.74 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 4.954   8.221   38.099  1.00 59.15 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 7.253   10.087  39.360  1.00 62.77 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 7.508   11.595  39.488  1.00 59.41 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 8.921   11.931  39.012  1.00 58.02 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 9.170   13.386  39.033  1.00 50.88 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 10.269  13.994  38.628  1.00 46.60 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 11.287  13.326  38.159  1.00 41.80 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 10.364  15.294  38.686  1.00 43.04 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? 5.659   7.294   40.025  1.00 45.31 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? 5.352   5.918   39.627  1.00 55.40 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? 3.842   5.624   39.644  1.00 55.41 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? 3.345   4.937   38.748  1.00 51.04 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? 6.158   4.943   40.509  1.00 53.74 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? 7.273   4.231   39.768  1.00 47.99 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? 7.322   4.152   38.555  1.00 43.65 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? 8.208   3.650   40.483  1.00 46.88 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 3.087   6.195   40.595  1.00 40.11 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 1.625   6.001   40.646  1.00 47.40 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 0.895   6.671   39.470  1.00 45.60 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 0.006   6.061   38.873  1.00 44.38 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 1.052   6.485   41.980  1.00 47.89 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 1.438   5.555   43.142  1.00 44.49 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 0.587   5.785   44.402  1.00 41.68 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 0.513   4.846   45.221  1.00 36.91 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 0.016   6.894   44.538  1.00 42.34 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 1.319   7.873   39.059  1.00 42.76 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 0.760   8.560   37.882  1.00 53.27 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 1.037   7.806   36.572  1.00 53.52 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 0.174   7.759   35.692  1.00 50.51 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 1.322   9.995   37.836  1.00 53.88 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 0.447   10.988  38.625  1.00 51.24 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 1.276   12.167  39.119  1.00 46.62 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -0.682  11.533  37.745  1.00 56.32 18  A 1 
ATOM 142  N N   . TYR A 1 19  ? 2.217   7.181   36.452  1.00 47.65 19  A 1 
ATOM 143  C CA  . TYR A 1 19  ? 2.570   6.385   35.269  1.00 48.34 19  A 1 
ATOM 144  C C   . TYR A 1 19  ? 1.776   5.073   35.198  1.00 46.51 19  A 1 
ATOM 145  O O   . TYR A 1 19  ? 1.348   4.658   34.116  1.00 45.63 19  A 1 
ATOM 146  C CB  . TYR A 1 19  ? 4.086   6.125   35.260  1.00 47.69 19  A 1 
ATOM 147  C CG  . TYR A 1 19  ? 4.752   6.526   33.958  1.00 45.53 19  A 1 
ATOM 148  C CD1 . TYR A 1 19  ? 4.911   5.584   32.924  1.00 43.97 19  A 1 
ATOM 149  C CD2 . TYR A 1 19  ? 5.205   7.847   33.780  1.00 43.04 19  A 1 
ATOM 150  C CE1 . TYR A 1 19  ? 5.529   5.959   31.715  1.00 40.11 19  A 1 
ATOM 151  C CE2 . TYR A 1 19  ? 5.820   8.230   32.573  1.00 39.76 19  A 1 
ATOM 152  C CZ  . TYR A 1 19  ? 5.986   7.283   31.541  1.00 43.64 19  A 1 
ATOM 153  O OH  . TYR A 1 19  ? 6.595   7.644   30.374  1.00 42.30 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 1.543   4.443   36.347  1.00 40.51 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 0.751   3.214   36.444  1.00 48.77 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -0.741  3.472   36.182  1.00 49.18 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -1.364  2.682   35.465  1.00 46.45 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 0.997   2.564   37.820  1.00 48.34 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 2.370   1.873   37.938  1.00 45.79 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 2.677   1.553   39.400  1.00 41.93 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 2.415   0.556   37.154  1.00 49.00 20  A 1 
ATOM 162  N N   . ASP A 1 21  ? -1.302  4.591   36.664  1.00 50.54 21  A 1 
ATOM 163  C CA  . ASP A 1 21  ? -2.695  4.985   36.387  1.00 56.04 21  A 1 
ATOM 164  C C   . ASP A 1 21  ? -2.897  5.354   34.903  1.00 54.96 21  A 1 
ATOM 165  O O   . ASP A 1 21  ? -3.854  4.907   34.267  1.00 51.67 21  A 1 
ATOM 166  C CB  . ASP A 1 21  ? -3.128  6.131   37.328  1.00 52.49 21  A 1 
ATOM 167  C CG  . ASP A 1 21  ? -4.639  6.438   37.242  1.00 46.20 21  A 1 
ATOM 168  O OD1 . ASP A 1 21  ? -5.433  5.495   37.042  1.00 44.00 21  A 1 
ATOM 169  O OD2 . ASP A 1 21  ? -5.041  7.620   37.312  1.00 44.68 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? -1.950  6.068   34.287  1.00 39.79 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? -2.007  6.384   32.856  1.00 41.33 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? -1.912  5.123   31.975  1.00 40.03 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? -2.689  4.957   31.031  1.00 38.20 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? -0.907  7.400   32.521  1.00 40.16 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? -1.076  8.055   31.165  1.00 37.08 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? -0.281  7.660   30.075  1.00 34.03 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? -2.039  9.068   30.998  1.00 36.36 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? -0.438  8.279   28.824  1.00 35.31 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? -2.203  9.685   29.744  1.00 34.94 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? -1.399  9.290   28.658  1.00 39.15 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -1.022  4.185   32.310  1.00 48.21 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? -0.899  2.904   31.609  1.00 51.54 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? -2.105  1.967   31.843  1.00 50.35 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -2.448  1.161   30.968  1.00 49.05 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? 0.417   2.246   32.049  1.00 50.26 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -2.765  2.060   33.005  1.00 47.73 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -4.006  1.342   33.289  1.00 50.56 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -5.186  1.933   32.497  1.00 51.91 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -5.927  1.178   31.866  1.00 49.24 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -4.255  1.351   34.798  1.00 49.28 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -5.312  3.272   32.425  1.00 48.36 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -6.333  3.960   31.610  1.00 49.80 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -6.162  3.685   30.113  1.00 47.51 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -7.154  3.410   29.442  1.00 48.17 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -6.305  5.464   31.894  1.00 49.11 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -6.870  5.803   33.277  1.00 44.70 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -6.724  7.306   33.534  1.00 45.19 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -7.037  7.638   34.930  1.00 40.55 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -7.661  8.692   35.402  1.00 37.30 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -8.199  9.600   34.630  1.00 33.68 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -7.730  8.846   36.689  1.00 34.90 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? -4.928  3.659   29.602  1.00 42.79 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -4.644  3.264   28.213  1.00 47.29 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? -5.003  1.797   27.935  1.00 46.35 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? -5.528  1.488   26.864  1.00 45.89 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -3.156  3.526   27.899  1.00 46.60 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -2.871  4.981   27.482  1.00 45.44 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -1.374  5.256   27.599  1.00 42.52 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -3.288  5.237   26.035  1.00 49.39 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -4.764  0.894   28.896  1.00 42.31 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -5.201  -0.510  28.791  1.00 44.87 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -6.721  -0.637  28.851  1.00 44.28 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -7.274  -1.431  28.099  1.00 43.43 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -4.517  -1.373  29.862  1.00 43.78 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -3.091  -1.743  29.432  1.00 40.02 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -2.382  -2.634  30.446  1.00 39.44 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -1.851  -1.871  31.589  1.00 35.55 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -0.863  -2.245  32.391  1.00 31.72 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -0.249  -3.388  32.252  1.00 30.12 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? -0.466  -1.462  33.355  1.00 30.08 27  A 1 
ATOM 221  N N   . HIS A 1 28  ? -7.391  0.184   29.666  1.00 40.06 28  A 1 
ATOM 222  C CA  . HIS A 1 28  ? -8.852  0.205   29.742  1.00 44.74 28  A 1 
ATOM 223  C C   . HIS A 1 28  ? -9.489  0.779   28.467  1.00 44.67 28  A 1 
ATOM 224  O O   . HIS A 1 28  ? -10.460 0.213   27.969  1.00 44.97 28  A 1 
ATOM 225  C CB  . HIS A 1 28  ? -9.310  0.957   31.002  1.00 43.05 28  A 1 
ATOM 226  C CG  . HIS A 1 28  ? -10.267 0.152   31.846  1.00 38.89 28  A 1 
ATOM 227  N ND1 . HIS A 1 28  ? -11.002 -0.942  31.455  1.00 36.10 28  A 1 
ATOM 228  C CD2 . HIS A 1 28  ? -10.546 0.375   33.174  1.00 35.17 28  A 1 
ATOM 229  C CE1 . HIS A 1 28  ? -11.707 -1.370  32.515  1.00 36.64 28  A 1 
ATOM 230  N NE2 . HIS A 1 28  ? -11.459 -0.601  33.582  1.00 36.71 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -8.913  1.829   27.888  1.00 42.67 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -9.333  2.378   26.591  1.00 44.57 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -9.098  1.385   25.446  1.00 43.27 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -9.984  1.202   24.615  1.00 42.42 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -8.598  3.709   26.344  1.00 43.00 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -9.263  4.894   27.069  1.00 40.12 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -8.259  6.023   27.284  1.00 38.45 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -10.434 5.443   26.254  1.00 42.23 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? -7.958  0.685   25.437  1.00 38.77 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? -7.708  -0.417  24.491  1.00 40.50 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? -8.675  -1.587  24.705  1.00 39.66 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? -9.139  -2.154  23.721  1.00 38.68 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? -6.246  -0.891  24.585  1.00 39.45 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? -5.303  -0.011  23.759  1.00 34.69 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? -3.857  -0.514  23.862  1.00 32.04 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? -3.064  -0.122  22.689  1.00 30.05 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? -1.778  -0.359  22.488  1.00 28.04 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? -1.022  -0.918  23.393  1.00 26.58 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? -1.217  -0.048  21.346  1.00 26.58 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? -8.998  -1.905  25.956  1.00 35.13 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? -9.991  -2.919  26.310  1.00 37.14 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? -11.411 -2.532  25.885  1.00 37.73 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? -12.104 -3.355  25.295  1.00 36.68 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -11.821 -1.269  26.086  1.00 36.47 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -13.101 -0.746  25.586  1.00 38.34 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -13.151 -0.753  24.054  1.00 38.89 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -14.156 -1.166  23.489  1.00 38.24 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -13.385 0.674   26.113  1.00 36.24 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -14.498 0.712   27.177  1.00 32.98 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -13.919 0.571   28.584  1.00 30.63 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -15.270 2.028   27.102  1.00 33.93 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? -12.068 -0.371  23.381  1.00 35.69 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? -11.988 -0.422  21.917  1.00 36.75 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? -12.067 -1.868  21.396  1.00 36.62 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? -12.697 -2.136  20.378  1.00 35.68 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? -10.699 0.283   21.461  1.00 35.27 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? -10.842 1.040   20.153  1.00 31.86 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? -10.515 0.430   18.931  1.00 29.30 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? -11.308 2.366   20.173  1.00 29.65 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? -10.647 1.145   17.729  1.00 29.46 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? -11.442 3.081   18.971  1.00 30.53 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? -11.111 2.472   17.749  1.00 31.17 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? -11.484 -2.818  22.139  1.00 34.40 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? -11.565 -4.249  21.834  1.00 35.70 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? -12.965 -4.831  22.123  1.00 36.65 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? -13.459 -5.645  21.343  1.00 35.47 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? -10.457 -4.978  22.609  1.00 33.18 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? -10.039 -6.302  22.000  1.00 29.10 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? -10.623 -7.505  22.432  1.00 26.23 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? -9.044  -6.323  21.004  1.00 26.57 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? -10.212 -8.726  21.873  1.00 26.04 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? -8.633  -7.545  20.444  1.00 26.72 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? -9.214  -8.747  20.878  1.00 27.54 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? -13.639 -4.367  23.188  1.00 36.11 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? -15.019 -4.743  23.534  1.00 38.09 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? -16.051 -4.144  22.564  1.00 39.32 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? -16.981 -4.842  22.164  1.00 37.50 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? -15.302 -4.322  24.993  1.00 34.73 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? -14.834 -5.377  26.014  1.00 30.57 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? -14.510 -4.735  27.359  1.00 28.32 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? -15.915 -6.432  26.244  1.00 30.32 35  A 1 
ATOM 292  N N   . PHE A 1 36  ? -15.865 -2.901  22.107  1.00 40.59 36  A 1 
ATOM 293  C CA  . PHE A 1 36  ? -16.689 -2.324  21.032  1.00 41.79 36  A 1 
ATOM 294  C C   . PHE A 1 36  ? -16.497 -3.055  19.694  1.00 42.24 36  A 1 
ATOM 295  O O   . PHE A 1 36  ? -17.451 -3.200  18.935  1.00 40.92 36  A 1 
ATOM 296  C CB  . PHE A 1 36  ? -16.416 -0.819  20.896  1.00 38.48 36  A 1 
ATOM 297  C CG  . PHE A 1 36  ? -17.407 0.032   21.668  1.00 35.27 36  A 1 
ATOM 298  C CD1 . PHE A 1 36  ? -18.636 0.374   21.076  1.00 32.66 36  A 1 
ATOM 299  C CD2 . PHE A 1 36  ? -17.124 0.468   22.973  1.00 32.59 36  A 1 
ATOM 300  C CE1 . PHE A 1 36  ? -19.576 1.147   21.778  1.00 32.20 36  A 1 
ATOM 301  C CE2 . PHE A 1 36  ? -18.063 1.240   23.681  1.00 33.21 36  A 1 
ATOM 302  C CZ  . PHE A 1 36  ? -19.290 1.580   23.083  1.00 34.91 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? -15.304 -3.602  19.442  1.00 47.30 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? -15.038 -4.460  18.275  1.00 47.63 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? -15.716 -5.840  18.372  1.00 47.22 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? -15.966 -6.460  17.343  1.00 45.95 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? -13.513 -4.548  18.083  1.00 46.04 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? -13.100 -5.098  16.717  1.00 41.79 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? -11.577 -5.045  16.569  1.00 39.51 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? -11.137 -5.749  15.351  1.00 37.47 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? -9.891  -5.943  14.965  1.00 35.32 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? -8.874  -5.473  15.630  1.00 33.54 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? -9.632  -6.625  13.885  1.00 34.78 37  A 1 
ATOM 314  N N   . GLN A 1 38  ? -16.043 -6.313  19.582  1.00 40.82 38  A 1 
ATOM 315  C CA  . GLN A 1 38  ? -16.861 -7.518  19.789  1.00 42.12 38  A 1 
ATOM 316  C C   . GLN A 1 38  ? -18.378 -7.260  19.686  1.00 43.06 38  A 1 
ATOM 317  O O   . GLN A 1 38  ? -19.137 -8.207  19.488  1.00 41.20 38  A 1 
ATOM 318  C CB  . GLN A 1 38  ? -16.507 -8.198  21.122  1.00 38.95 38  A 1 
ATOM 319  C CG  . GLN A 1 38  ? -15.189 -8.982  21.034  1.00 34.57 38  A 1 
ATOM 320  C CD  . GLN A 1 38  ? -14.986 -9.943  22.204  1.00 32.02 38  A 1 
ATOM 321  O OE1 . GLN A 1 38  ? -15.626 -9.888  23.238  1.00 29.86 38  A 1 
ATOM 322  N NE2 . GLN A 1 38  ? -14.088 -10.893 22.084  1.00 31.75 38  A 1 
ATOM 323  N N   . ALA A 1 39  ? -18.827 -6.012  19.753  1.00 40.54 39  A 1 
ATOM 324  C CA  . ALA A 1 39  ? -20.224 -5.637  19.547  1.00 42.74 39  A 1 
ATOM 325  C C   . ALA A 1 39  ? -20.570 -5.537  18.050  1.00 44.53 39  A 1 
ATOM 326  O O   . ALA A 1 39  ? -20.870 -4.470  17.539  1.00 41.88 39  A 1 
ATOM 327  C CB  . ALA A 1 39  ? -20.527 -4.366  20.353  1.00 39.74 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? -20.539 -6.664  17.354  1.00 50.36 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? -21.367 -6.957  16.176  1.00 54.56 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? -21.226 -6.098  14.914  1.00 58.03 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? -21.974 -6.341  13.961  1.00 56.08 40  A 1 
ATOM 332  N N   . MET A 1 41  ? -20.312 -5.123  14.844  1.00 67.85 41  A 1 
ATOM 333  C CA  . MET A 1 41  ? -20.036 -4.420  13.590  1.00 74.07 41  A 1 
ATOM 334  C C   . MET A 1 41  ? -18.925 -5.145  12.832  1.00 79.40 41  A 1 
ATOM 335  O O   . MET A 1 41  ? -17.758 -5.117  13.224  1.00 74.44 41  A 1 
ATOM 336  C CB  . MET A 1 41  ? -19.710 -2.940  13.817  1.00 66.42 41  A 1 
ATOM 337  C CG  . MET A 1 41  ? -20.946 -2.157  14.287  1.00 57.40 41  A 1 
ATOM 338  S SD  . MET A 1 41  ? -20.858 -0.359  14.057  1.00 53.08 41  A 1 
ATOM 339  C CE  . MET A 1 41  ? -19.272 0.037   14.839  1.00 46.02 41  A 1 
ATOM 340  N N   . MET A 1 42  ? -19.291 -5.816  11.748  1.00 78.16 42  A 1 
ATOM 341  C CA  . MET A 1 42  ? -18.310 -6.345  10.799  1.00 84.69 42  A 1 
ATOM 342  C C   . MET A 1 42  ? -17.491 -5.185  10.237  1.00 87.67 42  A 1 
ATOM 343  O O   . MET A 1 42  ? -18.071 -4.239  9.707   1.00 83.37 42  A 1 
ATOM 344  C CB  . MET A 1 42  ? -18.997 -7.091  9.648   1.00 78.61 42  A 1 
ATOM 345  C CG  . MET A 1 42  ? -19.698 -8.378  10.084  1.00 69.30 42  A 1 
ATOM 346  S SD  . MET A 1 42  ? -20.290 -9.421  8.718   1.00 65.22 42  A 1 
ATOM 347  C CE  . MET A 1 42  ? -21.408 -8.280  7.861   1.00 55.21 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -16.165 -5.266  10.337  1.00 86.79 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -15.283 -4.265  9.728   1.00 90.20 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -15.538 -4.213  8.222   1.00 93.04 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -15.613 -5.258  7.566   1.00 91.95 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -13.820 -4.578  10.028  1.00 85.27 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -12.972 -3.576  9.505   1.00 73.59 43  A 1 
ATOM 354  N N   . ALA A 1 44  ? -15.704 -3.013  7.691   1.00 92.18 44  A 1 
ATOM 355  C CA  . ALA A 1 44  ? -16.021 -2.790  6.289   1.00 94.24 44  A 1 
ATOM 356  C C   . ALA A 1 44  ? -14.779 -2.359  5.499   1.00 95.73 44  A 1 
ATOM 357  O O   . ALA A 1 44  ? -14.042 -1.461  5.906   1.00 94.76 44  A 1 
ATOM 358  C CB  . ALA A 1 44  ? -17.170 -1.779  6.186   1.00 91.70 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? -14.576 -2.972  4.343   1.00 97.36 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? -13.508 -2.631  3.397   1.00 97.71 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? -14.131 -2.154  2.097   1.00 98.10 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? -14.858 -2.906  1.450   1.00 97.57 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? -12.585 -3.825  3.122   1.00 96.34 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? -11.390 -3.412  2.250   1.00 90.31 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? -12.053 -4.412  4.425   1.00 90.59 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -13.825 -0.927  1.703   1.00 98.24 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -14.204 -0.416  0.394   1.00 98.40 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -13.084 -0.678  -0.620  1.00 98.51 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -11.967 -0.188  -0.463  1.00 98.41 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -14.553 1.072   0.501   1.00 98.28 46  A 1 
ATOM 371  N N   . VAL A 1 47  ? -13.396 -1.410  -1.678  1.00 98.29 47  A 1 
ATOM 372  C CA  . VAL A 1 47  ? -12.592 -1.470  -2.902  1.00 98.32 47  A 1 
ATOM 373  C C   . VAL A 1 47  ? -13.168 -0.432  -3.859  1.00 98.18 47  A 1 
ATOM 374  O O   . VAL A 1 47  ? -14.304 -0.570  -4.307  1.00 97.80 47  A 1 
ATOM 375  C CB  . VAL A 1 47  ? -12.595 -2.880  -3.516  1.00 98.24 47  A 1 
ATOM 376  C CG1 . VAL A 1 47  ? -11.690 -2.935  -4.751  1.00 97.92 47  A 1 
ATOM 377  C CG2 . VAL A 1 47  ? -12.104 -3.943  -2.523  1.00 97.96 47  A 1 
ATOM 378  N N   . ILE A 1 48  ? -12.420 0.628   -4.121  1.00 98.13 48  A 1 
ATOM 379  C CA  . ILE A 1 48  ? -12.932 1.771   -4.886  1.00 97.96 48  A 1 
ATOM 380  C C   . ILE A 1 48  ? -13.132 1.385   -6.348  1.00 97.82 48  A 1 
ATOM 381  O O   . ILE A 1 48  ? -12.183 1.018   -7.041  1.00 97.06 48  A 1 
ATOM 382  C CB  . ILE A 1 48  ? -12.034 3.017   -4.726  1.00 97.37 48  A 1 
ATOM 383  C CG1 . ILE A 1 48  ? -11.944 3.389   -3.227  1.00 95.12 48  A 1 
ATOM 384  C CG2 . ILE A 1 48  ? -12.596 4.184   -5.562  1.00 95.81 48  A 1 
ATOM 385  C CD1 . ILE A 1 48  ? -11.219 4.704   -2.937  1.00 86.29 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? -14.365 1.517   -6.821  1.00 97.33 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? -14.765 1.303   -8.204  1.00 97.18 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? -14.898 2.643   -8.931  1.00 96.91 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? -15.941 3.297   -8.906  1.00 95.86 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? -16.060 0.487   -8.269  1.00 96.51 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? -16.484 0.161   -9.709  1.00 95.83 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? -15.739 0.511   -10.656 1.00 94.08 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? -17.550 -0.470  -9.866  1.00 92.73 49  A 1 
ATOM 394  N N   . TYR A 1 50  ? -13.841 3.027   -9.618  1.00 95.06 50  A 1 
ATOM 395  C CA  . TYR A 1 50  ? -13.863 4.133   -10.567 1.00 94.50 50  A 1 
ATOM 396  C C   . TYR A 1 50  ? -13.882 3.625   -12.020 1.00 93.72 50  A 1 
ATOM 397  O O   . TYR A 1 50  ? -13.492 4.324   -12.942 1.00 89.28 50  A 1 
ATOM 398  C CB  . TYR A 1 50  ? -12.729 5.119   -10.239 1.00 93.51 50  A 1 
ATOM 399  C CG  . TYR A 1 50  ? -11.346 4.519   -10.296 1.00 94.79 50  A 1 
ATOM 400  C CD1 . TYR A 1 50  ? -10.847 3.786   -9.203  1.00 92.25 50  A 1 
ATOM 401  C CD2 . TYR A 1 50  ? -10.554 4.704   -11.437 1.00 93.16 50  A 1 
ATOM 402  C CE1 . TYR A 1 50  ? -9.563  3.227   -9.260  1.00 90.29 50  A 1 
ATOM 403  C CE2 . TYR A 1 50  ? -9.269  4.150   -11.499 1.00 90.45 50  A 1 
ATOM 404  C CZ  . TYR A 1 50  ? -8.770  3.407   -10.410 1.00 91.59 50  A 1 
ATOM 405  O OH  . TYR A 1 50  ? -7.524  2.871   -10.476 1.00 89.14 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -14.355 2.380   -12.238 1.00 93.09 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -14.455 1.745   -13.558 1.00 91.51 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -13.158 1.110   -14.058 1.00 91.63 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -13.160 0.497   -15.122 1.00 87.61 51  A 1 
ATOM 410  N N   . MET A 1 52  ? -12.065 1.223   -13.288 1.00 90.41 52  A 1 
ATOM 411  C CA  . MET A 1 52  ? -10.737 0.731   -13.645 1.00 88.30 52  A 1 
ATOM 412  C C   . MET A 1 52  ? -10.169 -0.131  -12.510 1.00 84.35 52  A 1 
ATOM 413  O O   . MET A 1 52  ? -10.359 0.171   -11.336 1.00 73.27 52  A 1 
ATOM 414  C CB  . MET A 1 52  ? -9.802  1.916   -13.941 1.00 86.73 52  A 1 
ATOM 415  C CG  . MET A 1 52  ? -10.338 2.894   -14.999 1.00 86.06 52  A 1 
ATOM 416  S SD  . MET A 1 52  ? -10.591 2.206   -16.654 1.00 82.32 52  A 1 
ATOM 417  C CE  . MET A 1 52  ? -8.877  2.128   -17.237 1.00 73.21 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -9.442  -1.199  -12.853 1.00 83.41 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -8.810  -2.056  -11.843 1.00 82.57 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -9.309  -3.493  -11.842 1.00 86.00 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -10.361 -3.837  -12.379 1.00 79.76 53  A 1 
ATOM 422  N N   . ASN A 1 54  ? -8.535  -4.372  -11.202 1.00 88.96 54  A 1 
ATOM 423  C CA  . ASN A 1 54  ? -8.879  -5.787  -11.044 1.00 91.08 54  A 1 
ATOM 424  C C   . ASN A 1 54  ? -9.801  -6.023  -9.827  1.00 93.58 54  A 1 
ATOM 425  O O   . ASN A 1 54  ? -9.546  -6.879  -8.975  1.00 91.91 54  A 1 
ATOM 426  C CB  . ASN A 1 54  ? -7.574  -6.601  -11.026 1.00 87.20 54  A 1 
ATOM 427  C CG  . ASN A 1 54  ? -7.813  -8.082  -11.234 1.00 78.29 54  A 1 
ATOM 428  O OD1 . ASN A 1 54  ? -8.823  -8.534  -11.752 1.00 68.56 54  A 1 
ATOM 429  N ND2 . ASN A 1 54  ? -6.855  -8.897  -10.875 1.00 68.31 54  A 1 
ATOM 430  N N   . LEU A 1 55  ? -10.871 -5.237  -9.741  1.00 92.98 55  A 1 
ATOM 431  C CA  . LEU A 1 55  ? -11.702 -5.034  -8.548  1.00 94.62 55  A 1 
ATOM 432  C C   . LEU A 1 55  ? -12.217 -6.342  -7.939  1.00 95.87 55  A 1 
ATOM 433  O O   . LEU A 1 55  ? -12.077 -6.575  -6.737  1.00 95.19 55  A 1 
ATOM 434  C CB  . LEU A 1 55  ? -12.896 -4.123  -8.902  1.00 93.53 55  A 1 
ATOM 435  C CG  . LEU A 1 55  ? -12.560 -2.826  -9.661  1.00 92.34 55  A 1 
ATOM 436  C CD1 . LEU A 1 55  ? -13.840 -2.071  -9.986  1.00 88.28 55  A 1 
ATOM 437  C CD2 . LEU A 1 55  ? -11.641 -1.919  -8.853  1.00 88.74 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -12.778 -7.227  -8.765  1.00 96.34 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -13.366 -8.492  -8.309  1.00 96.37 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -12.316 -9.452  -7.765  1.00 97.08 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -12.569 -10.100 -6.758  1.00 96.70 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -14.164 -9.165  -9.433  1.00 95.71 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -15.424 -8.377  -9.816  1.00 89.37 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? -16.217 -9.149  -10.874 1.00 80.99 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? -17.434 -8.423  -11.281 1.00 71.75 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? -18.304 -8.802  -12.202 1.00 63.08 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? -18.167 -9.911  -12.871 1.00 55.15 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? -19.339 -8.058  -12.470 1.00 55.34 56  A 1 
ATOM 449  N N   . SER A 1 57  ? -11.158 -9.544  -8.407  1.00 96.96 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? -10.083 -10.419 -7.931  1.00 96.99 57  A 1 
ATOM 451  C C   . SER A 1 57  ? -9.503  -9.919  -6.611  1.00 97.56 57  A 1 
ATOM 452  O O   . SER A 1 57  ? -9.296  -10.722 -5.705  1.00 97.52 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? -8.965  -10.532 -8.964  1.00 96.11 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? -9.476  -10.983 -10.204 1.00 85.49 57  A 1 
ATOM 455  N N   . VAL A 1 58  ? -9.317  -8.605  -6.473  1.00 97.09 58  A 1 
ATOM 456  C CA  . VAL A 1 58  ? -8.887  -7.978  -5.215  1.00 97.27 58  A 1 
ATOM 457  C C   . VAL A 1 58  ? -9.916  -8.238  -4.112  1.00 97.63 58  A 1 
ATOM 458  O O   . VAL A 1 58  ? -9.557  -8.746  -3.054  1.00 97.80 58  A 1 
ATOM 459  C CB  . VAL A 1 58  ? -8.640  -6.472  -5.419  1.00 97.08 58  A 1 
ATOM 460  C CG1 . VAL A 1 58  ? -8.379  -5.743  -4.099  1.00 95.74 58  A 1 
ATOM 461  C CG2 . VAL A 1 58  ? -7.426  -6.235  -6.326  1.00 95.84 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -11.201 -7.975  -4.375  1.00 97.94 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -12.269 -8.221  -3.409  1.00 97.99 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -12.319 -9.696  -2.980  1.00 98.12 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -12.335 -9.982  -1.786  1.00 98.18 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -13.601 -7.765  -4.013  1.00 97.87 59  A 1 
ATOM 467  N N   . LYS A 1 60  ? -12.246 -10.638 -3.921  1.00 97.96 60  A 1 
ATOM 468  C CA  . LYS A 1 60  ? -12.248 -12.080 -3.621  1.00 97.95 60  A 1 
ATOM 469  C C   . LYS A 1 60  ? -11.028 -12.526 -2.813  1.00 98.16 60  A 1 
ATOM 470  O O   . LYS A 1 60  ? -11.167 -13.365 -1.925  1.00 97.98 60  A 1 
ATOM 471  C CB  . LYS A 1 60  ? -12.365 -12.891 -4.930  1.00 97.70 60  A 1 
ATOM 472  C CG  . LYS A 1 60  ? -13.782 -12.854 -5.541  1.00 93.36 60  A 1 
ATOM 473  C CD  . LYS A 1 60  ? -14.777 -13.634 -4.676  1.00 89.32 60  A 1 
ATOM 474  C CE  . LYS A 1 60  ? -16.229 -13.332 -5.045  1.00 83.91 60  A 1 
ATOM 475  N NZ  . LYS A 1 60  ? -17.086 -13.528 -3.853  1.00 73.57 60  A 1 
ATOM 476  N N   . ALA A 1 61  ? -9.864  -11.966 -3.090  1.00 98.27 61  A 1 
ATOM 477  C CA  . ALA A 1 61  ? -8.667  -12.248 -2.305  1.00 98.30 61  A 1 
ATOM 478  C C   . ALA A 1 61  ? -8.802  -11.731 -0.861  1.00 98.33 61  A 1 
ATOM 479  O O   . ALA A 1 61  ? -8.435  -12.438 0.074   1.00 98.25 61  A 1 
ATOM 480  C CB  . ALA A 1 61  ? -7.456  -11.651 -3.031  1.00 98.35 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? -9.388  -10.545 -0.664  1.00 98.48 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? -9.637  -9.989  0.677   1.00 98.42 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? -10.707 -10.798 1.419   1.00 98.35 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? -10.490 -11.160 2.573   1.00 98.17 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? -9.998  -8.493  0.596   1.00 98.37 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? -8.808  -7.680  0.036   1.00 97.92 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? -10.370 -7.946  1.991   1.00 98.02 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? -9.203  -6.272  -0.407  1.00 96.43 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? -11.815 -11.151 0.772   1.00 98.20 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? -12.848 -12.032 1.343   1.00 98.12 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? -12.262 -13.376 1.801   1.00 98.12 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? -12.643 -13.900 2.847   1.00 97.67 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? -13.938 -12.319 0.290   1.00 97.87 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? -14.897 -11.149 0.015   1.00 96.34 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? -15.823 -11.405 -1.190  1.00 96.09 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? -16.527 -10.473 -1.632  1.00 91.11 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? -15.844 -12.537 -1.744  1.00 92.37 63  A 1 
ATOM 498  N N   . HIS A 1 64  ? -11.309 -13.919 1.049   1.00 98.25 64  A 1 
ATOM 499  C CA  . HIS A 1 64  ? -10.636 -15.165 1.402   1.00 98.24 64  A 1 
ATOM 500  C C   . HIS A 1 64  ? -9.772  -15.039 2.667   1.00 98.17 64  A 1 
ATOM 501  O O   . HIS A 1 64  ? -9.805  -15.919 3.523   1.00 97.59 64  A 1 
ATOM 502  C CB  . HIS A 1 64  ? -9.802  -15.635 0.199   1.00 98.16 64  A 1 
ATOM 503  C CG  . HIS A 1 64  ? -9.033  -16.900 0.476   1.00 96.97 64  A 1 
ATOM 504  N ND1 . HIS A 1 64  ? -9.568  -18.163 0.583   1.00 87.06 64  A 1 
ATOM 505  C CD2 . HIS A 1 64  ? -7.690  -17.004 0.722   1.00 88.60 64  A 1 
ATOM 506  C CE1 . HIS A 1 64  ? -8.571  -19.008 0.887   1.00 90.31 64  A 1 
ATOM 507  N NE2 . HIS A 1 64  ? -7.406  -18.347 0.978   1.00 91.54 64  A 1 
ATOM 508  N N   . VAL A 1 65  ? -9.000  -13.954 2.800   1.00 98.32 65  A 1 
ATOM 509  C CA  . VAL A 1 65  ? -8.081  -13.765 3.942   1.00 98.04 65  A 1 
ATOM 510  C C   . VAL A 1 65  ? -8.736  -13.124 5.168   1.00 97.58 65  A 1 
ATOM 511  O O   . VAL A 1 65  ? -8.176  -13.200 6.263   1.00 96.91 65  A 1 
ATOM 512  C CB  . VAL A 1 65  ? -6.808  -12.988 3.550   1.00 98.00 65  A 1 
ATOM 513  C CG1 . VAL A 1 65  ? -6.059  -13.683 2.415   1.00 97.37 65  A 1 
ATOM 514  C CG2 . VAL A 1 65  ? -7.081  -11.529 3.163   1.00 97.26 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? -9.899  -12.497 5.003   1.00 97.11 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? -10.649 -11.825 6.058   1.00 96.14 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? -12.162 -12.124 5.960   1.00 95.69 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? -12.962 -11.210 5.744   1.00 94.96 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? -10.313 -10.329 6.010   1.00 95.81 66  A 1 
ATOM 520  N N   . PRO A 1 67  ? -12.592 -13.385 6.143   1.00 96.05 67  A 1 
ATOM 521  C CA  . PRO A 1 67  ? -13.973 -13.820 5.892   1.00 95.25 67  A 1 
ATOM 522  C C   . PRO A 1 67  ? -15.019 -13.193 6.828   1.00 94.51 67  A 1 
ATOM 523  O O   . PRO A 1 67  ? -16.214 -13.251 6.554   1.00 93.39 67  A 1 
ATOM 524  C CB  . PRO A 1 67  ? -13.934 -15.345 6.048   1.00 95.45 67  A 1 
ATOM 525  C CG  . PRO A 1 67  ? -12.765 -15.585 7.003   1.00 95.35 67  A 1 
ATOM 526  C CD  . PRO A 1 67  ? -11.774 -14.510 6.580   1.00 96.68 67  A 1 
ATOM 527  N N   . THR A 1 68  ? -14.593 -12.594 7.945   1.00 93.79 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? -15.472 -11.881 8.887   1.00 92.73 68  A 1 
ATOM 529  C C   . THR A 1 68  ? -15.657 -10.403 8.532   1.00 92.92 68  A 1 
ATOM 530  O O   . THR A 1 68  ? -16.452 -9.720  9.176   1.00 91.10 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? -14.929 -11.992 10.318  1.00 91.30 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? -13.606 -11.495 10.367  1.00 87.52 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? -14.885 -13.438 10.811  1.00 84.85 68  A 1 
ATOM 534  N N   . CYS A 1 69  ? -14.923 -9.884  7.556   1.00 94.21 69  A 1 
ATOM 535  C CA  . CYS A 1 69  ? -15.032 -8.507  7.100   1.00 94.29 69  A 1 
ATOM 536  C C   . CYS A 1 69  ? -16.042 -8.394  5.955   1.00 95.01 69  A 1 
ATOM 537  O O   . CYS A 1 69  ? -16.127 -9.263  5.088   1.00 94.21 69  A 1 
ATOM 538  C CB  . CYS A 1 69  ? -13.655 -7.982  6.676   1.00 92.69 69  A 1 
ATOM 539  S SG  . CYS A 1 69  ? -12.558 -7.900  8.126   1.00 79.56 69  A 1 
ATOM 540  N N   . ARG A 1 70  ? -16.772 -7.280  5.922   1.00 95.52 70  A 1 
ATOM 541  C CA  . ARG A 1 70  ? -17.592 -6.932  4.764   1.00 95.70 70  A 1 
ATOM 542  C C   . ARG A 1 70  ? -16.703 -6.278  3.713   1.00 96.32 70  A 1 
ATOM 543  O O   . ARG A 1 70  ? -16.216 -5.173  3.928   1.00 95.73 70  A 1 
ATOM 544  C CB  . ARG A 1 70  ? -18.751 -6.033  5.208   1.00 94.50 70  A 1 
ATOM 545  C CG  . ARG A 1 70  ? -19.619 -5.613  4.016   1.00 86.32 70  A 1 
ATOM 546  C CD  . ARG A 1 70  ? -20.763 -4.731  4.498   1.00 81.40 70  A 1 
ATOM 547  N NE  . ARG A 1 70  ? -21.476 -4.108  3.371   1.00 70.61 70  A 1 
ATOM 548  C CZ  . ARG A 1 70  ? -22.534 -3.335  3.460   1.00 63.45 70  A 1 
ATOM 549  N NH1 . ARG A 1 70  ? -23.110 -3.093  4.603   1.00 57.10 70  A 1 
ATOM 550  N NH2 . ARG A 1 70  ? -23.025 -2.777  2.392   1.00 52.92 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -16.539 -6.930  2.572   1.00 97.49 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -15.836 -6.361  1.414   1.00 97.78 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -16.862 -5.823  0.427   1.00 97.63 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -17.776 -6.539  0.020   1.00 97.00 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -14.897 -7.384  0.755   1.00 97.67 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -14.038 -6.709  -0.322  1.00 96.82 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -13.952 -8.019  1.786   1.00 96.79 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -16.723 -4.565  0.050   1.00 97.67 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -17.639 -3.918  -0.877  1.00 97.59 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -16.868 -3.233  -2.007  1.00 97.95 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -16.035 -2.368  -1.763  1.00 97.53 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -18.533 -2.940  -0.097  1.00 96.35 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -19.565 -2.311  -1.029  1.00 89.55 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -20.604 -1.461  -0.306  1.00 89.00 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -21.401 -0.835  -1.036  1.00 79.71 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -20.743 -1.458  0.936   1.00 83.21 72  A 1 
ATOM 567  N N   . ILE A 1 73  ? -17.175 -3.588  -3.248  1.00 97.80 73  A 1 
ATOM 568  C CA  . ILE A 1 73  ? -16.740 -2.834  -4.428  1.00 97.88 73  A 1 
ATOM 569  C C   . ILE A 1 73  ? -17.730 -1.683  -4.613  1.00 97.72 73  A 1 
ATOM 570  O O   . ILE A 1 73  ? -18.919 -1.931  -4.818  1.00 97.05 73  A 1 
ATOM 571  C CB  . ILE A 1 73  ? -16.668 -3.736  -5.676  1.00 97.77 73  A 1 
ATOM 572  C CG1 . ILE A 1 73  ? -15.666 -4.900  -5.478  1.00 97.30 73  A 1 
ATOM 573  C CG2 . ILE A 1 73  ? -16.269 -2.893  -6.898  1.00 97.22 73  A 1 
ATOM 574  C CD1 . ILE A 1 73  ? -15.729 -5.963  -6.583  1.00 96.24 73  A 1 
ATOM 575  N N   . THR A 1 74  ? -17.267 -0.438  -4.525  1.00 97.79 74  A 1 
ATOM 576  C CA  . THR A 1 74  ? -18.172 0.717   -4.517  1.00 97.81 74  A 1 
ATOM 577  C C   . THR A 1 74  ? -17.623 1.928   -5.264  1.00 97.73 74  A 1 
ATOM 578  O O   . THR A 1 74  ? -16.445 2.264   -5.158  1.00 97.57 74  A 1 
ATOM 579  C CB  . THR A 1 74  ? -18.577 1.075   -3.080  1.00 97.74 74  A 1 
ATOM 580  O OG1 . THR A 1 74  ? -19.596 2.042   -3.105  1.00 96.46 74  A 1 
ATOM 581  C CG2 . THR A 1 74  ? -17.436 1.603   -2.210  1.00 96.40 74  A 1 
ATOM 582  N N   . ALA A 1 75  ? -18.519 2.596   -6.001  1.00 97.63 75  A 1 
ATOM 583  C CA  . ALA A 1 75  ? -18.323 3.914   -6.600  1.00 97.33 75  A 1 
ATOM 584  C C   . ALA A 1 75  ? -19.034 5.029   -5.808  1.00 97.34 75  A 1 
ATOM 585  O O   . ALA A 1 75  ? -19.080 6.171   -6.258  1.00 96.57 75  A 1 
ATOM 586  C CB  . ALA A 1 75  ? -18.817 3.855   -8.053  1.00 96.65 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? -19.625 4.700   -4.659  1.00 97.34 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? -20.348 5.657   -3.822  1.00 97.39 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? -19.399 6.295   -2.787  1.00 97.54 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? -18.916 5.589   -1.892  1.00 97.34 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? -21.543 4.935   -3.175  1.00 97.18 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? -22.381 5.808   -2.237  1.00 96.54 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? -22.011 6.977   -1.991  1.00 94.57 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? -23.385 5.263   -1.723  1.00 93.69 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? -19.155 7.624   -2.852  1.00 97.23 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? -18.311 8.322   -1.885  1.00 96.94 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? -18.743 8.122   -0.426  1.00 97.07 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? -17.892 8.026   0.456   1.00 96.77 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? -18.389 9.805   -2.272  1.00 96.31 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? -18.703 9.778   -3.763  1.00 94.65 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? -19.600 8.554   -3.888  1.00 96.50 77  A 1 
ATOM 602  N N   . ALA A 1 78  ? -20.055 8.022   -0.159  1.00 97.09 78  A 1 
ATOM 603  C CA  . ALA A 1 78  ? -20.559 7.829   1.203   1.00 97.04 78  A 1 
ATOM 604  C C   . ALA A 1 78  ? -20.178 6.449   1.760   1.00 97.05 78  A 1 
ATOM 605  O O   . ALA A 1 78  ? -19.837 6.320   2.938   1.00 96.55 78  A 1 
ATOM 606  C CB  . ALA A 1 78  ? -22.078 8.039   1.207   1.00 96.94 78  A 1 
ATOM 607  N N   . ARG A 1 79  ? -20.155 5.418   0.917   1.00 96.86 79  A 1 
ATOM 608  C CA  . ARG A 1 79  ? -19.702 4.074   1.304   1.00 97.10 79  A 1 
ATOM 609  C C   . ARG A 1 79  ? -18.193 4.013   1.497   1.00 97.40 79  A 1 
ATOM 610  O O   . ARG A 1 79  ? -17.738 3.383   2.449   1.00 96.99 79  A 1 
ATOM 611  C CB  . ARG A 1 79  ? -20.149 3.042   0.269   1.00 96.87 79  A 1 
ATOM 612  C CG  . ARG A 1 79  ? -21.674 2.890   0.261   1.00 94.41 79  A 1 
ATOM 613  C CD  . ARG A 1 79  ? -22.074 1.916   -0.833  1.00 89.37 79  A 1 
ATOM 614  N NE  . ARG A 1 79  ? -23.519 1.676   -0.859  1.00 82.47 79  A 1 
ATOM 615  C CZ  . ARG A 1 79  ? -24.154 0.654   -0.324  1.00 75.11 79  A 1 
ATOM 616  N NH1 . ARG A 1 79  ? -23.546 -0.284  0.343   1.00 67.63 79  A 1 
ATOM 617  N NH2 . ARG A 1 79  ? -25.440 0.554   -0.467  1.00 68.22 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? -17.426 4.713   0.656   1.00 97.26 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? -15.980 4.892   0.878   1.00 97.43 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? -15.733 5.592   2.218   1.00 97.42 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? -14.911 5.135   3.014   1.00 97.14 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? -15.318 5.665   -0.281  1.00 97.42 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? -13.823 5.903   -0.026  1.00 96.83 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? -15.445 4.901   -1.607  1.00 96.81 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? -16.500 6.647   2.523   1.00 96.81 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? -16.398 7.367   3.791   1.00 96.26 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? -16.817 6.517   5.003   1.00 96.13 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? -16.246 6.671   6.078   1.00 95.64 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? -17.224 8.653   3.700   1.00 96.01 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -17.768 5.604   4.857   1.00 95.43 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -18.234 4.726   5.934   1.00 94.96 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -17.338 3.495   6.181   1.00 95.15 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -17.443 2.875   7.235   1.00 94.51 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -19.670 4.307   5.611   1.00 94.60 82  A 1 
ATOM 635  N N   . ALA A 1 83  ? -16.472 3.122   5.237   1.00 96.06 83  A 1 
ATOM 636  C CA  . ALA A 1 83  ? -15.595 1.964   5.389   1.00 96.31 83  A 1 
ATOM 637  C C   . ALA A 1 83  ? -14.484 2.213   6.424   1.00 96.12 83  A 1 
ATOM 638  O O   . ALA A 1 83  ? -14.003 3.335   6.568   1.00 95.74 83  A 1 
ATOM 639  C CB  . ALA A 1 83  ? -15.017 1.599   4.019   1.00 96.64 83  A 1 
ATOM 640  N N   . ASP A 1 84  ? -14.033 1.159   7.098   1.00 96.72 84  A 1 
ATOM 641  C CA  . ASP A 1 84  ? -12.903 1.218   8.042   1.00 96.13 84  A 1 
ATOM 642  C C   . ASP A 1 84  ? -11.549 1.243   7.320   1.00 96.63 84  A 1 
ATOM 643  O O   . ASP A 1 84  ? -10.555 1.744   7.845   1.00 96.00 84  A 1 
ATOM 644  C CB  . ASP A 1 84  ? -12.927 -0.013  8.952   1.00 94.86 84  A 1 
ATOM 645  C CG  . ASP A 1 84  ? -14.220 -0.166  9.743   1.00 92.18 84  A 1 
ATOM 646  O OD1 . ASP A 1 84  ? -14.588 0.787   10.457  1.00 88.60 84  A 1 
ATOM 647  O OD2 . ASP A 1 84  ? -14.792 -1.273  9.637   1.00 87.66 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? -11.506 0.656   6.126   1.00 96.96 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? -10.299 0.491   5.304   1.00 97.30 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? -10.633 0.697   3.843   1.00 98.12 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? -11.730 0.361   3.398   1.00 97.69 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? -9.706  -0.921  5.480   1.00 95.05 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? -9.313  -1.215  6.923   1.00 89.62 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? -8.850  -2.658  7.096   1.00 92.05 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? -8.545  -2.886  8.518   1.00 89.06 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? -7.385  -2.655  9.100   1.00 90.66 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? -6.309  -2.372  8.429   1.00 80.42 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? -7.293  -2.687  10.387  1.00 80.27 85  A 1 
ATOM 659  N N   . VAL A 1 86  ? -9.642  1.167   3.094   1.00 98.51 86  A 1 
ATOM 660  C CA  . VAL A 1 86  ? -9.807  1.425   1.667   1.00 98.68 86  A 1 
ATOM 661  C C   . VAL A 1 86  ? -8.725  0.722   0.863   1.00 98.77 86  A 1 
ATOM 662  O O   . VAL A 1 86  ? -7.538  0.799   1.180   1.00 98.64 86  A 1 
ATOM 663  C CB  . VAL A 1 86  ? -9.873  2.934   1.396   1.00 98.47 86  A 1 
ATOM 664  C CG1 . VAL A 1 86  ? -9.861  3.245   -0.099  1.00 97.29 86  A 1 
ATOM 665  C CG2 . VAL A 1 86  ? -11.181 3.495   1.982   1.00 97.47 86  A 1 
ATOM 666  N N   . VAL A 1 87  ? -9.147  0.057   -0.201  1.00 98.54 87  A 1 
ATOM 667  C CA  . VAL A 1 87  ? -8.261  -0.487  -1.229  1.00 98.59 87  A 1 
ATOM 668  C C   . VAL A 1 87  ? -8.521  0.253   -2.531  1.00 98.52 87  A 1 
ATOM 669  O O   . VAL A 1 87  ? -9.666  0.358   -2.983  1.00 98.26 87  A 1 
ATOM 670  C CB  . VAL A 1 87  ? -8.413  -2.006  -1.376  1.00 98.53 87  A 1 
ATOM 671  C CG1 . VAL A 1 87  ? -7.377  -2.556  -2.363  1.00 98.00 87  A 1 
ATOM 672  C CG2 . VAL A 1 87  ? -8.202  -2.716  -0.036  1.00 98.05 87  A 1 
ATOM 673  N N   . PHE A 1 88  ? -7.458  0.774   -3.109  1.00 98.31 88  A 1 
ATOM 674  C CA  . PHE A 1 88  ? -7.471  1.587   -4.313  1.00 98.19 88  A 1 
ATOM 675  C C   . PHE A 1 88  ? -6.666  0.900   -5.426  1.00 98.04 88  A 1 
ATOM 676  O O   . PHE A 1 88  ? -5.481  1.189   -5.616  1.00 97.53 88  A 1 
ATOM 677  C CB  . PHE A 1 88  ? -6.958  2.987   -3.950  1.00 98.02 88  A 1 
ATOM 678  C CG  . PHE A 1 88  ? -7.080  3.999   -5.069  1.00 98.14 88  A 1 
ATOM 679  C CD1 . PHE A 1 88  ? -5.962  4.758   -5.465  1.00 97.49 88  A 1 
ATOM 680  C CD2 . PHE A 1 88  ? -8.325  4.210   -5.690  1.00 97.65 88  A 1 
ATOM 681  C CE1 . PHE A 1 88  ? -6.098  5.733   -6.466  1.00 97.17 88  A 1 
ATOM 682  C CE2 . PHE A 1 88  ? -8.456  5.179   -6.697  1.00 97.15 88  A 1 
ATOM 683  C CZ  . PHE A 1 88  ? -7.344  5.946   -7.081  1.00 97.58 88  A 1 
ATOM 684  N N   . PRO A 1 89  ? -7.264  -0.081  -6.119  1.00 97.38 89  A 1 
ATOM 685  C CA  . PRO A 1 89  ? -6.617  -0.758  -7.228  1.00 96.67 89  A 1 
ATOM 686  C C   . PRO A 1 89  ? -6.687  0.098   -8.496  1.00 96.03 89  A 1 
ATOM 687  O O   . PRO A 1 89  ? -7.525  0.984   -8.624  1.00 91.60 89  A 1 
ATOM 688  C CB  . PRO A 1 89  ? -7.364  -2.083  -7.375  1.00 95.07 89  A 1 
ATOM 689  C CG  . PRO A 1 89  ? -8.785  -1.714  -6.958  1.00 93.13 89  A 1 
ATOM 690  C CD  . PRO A 1 89  ? -8.605  -0.608  -5.922  1.00 96.29 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? -5.830  -0.203  -9.463  1.00 93.92 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? -5.880  0.402   -10.788 1.00 92.52 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? -5.411  -0.568  -11.868 1.00 92.01 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? -4.574  -1.439  -11.619 1.00 87.52 90  A 1 
ATOM 695  N N   . GLN A 1 91  ? -5.965  -0.433  -13.070 1.00 93.71 91  A 1 
ATOM 696  C CA  . GLN A 1 91  ? -5.602  -1.207  -14.253 1.00 92.93 91  A 1 
ATOM 697  C C   . GLN A 1 91  ? -5.815  -0.372  -15.516 1.00 92.96 91  A 1 
ATOM 698  O O   . GLN A 1 91  ? -6.774  0.394   -15.591 1.00 87.07 91  A 1 
ATOM 699  C CB  . GLN A 1 91  ? -6.452  -2.493  -14.299 1.00 88.34 91  A 1 
ATOM 700  C CG  . GLN A 1 91  ? -6.043  -3.444  -15.433 1.00 76.08 91  A 1 
ATOM 701  C CD  . GLN A 1 91  ? -6.999  -4.632  -15.551 1.00 72.52 91  A 1 
ATOM 702  O OE1 . GLN A 1 91  ? -7.147  -5.461  -14.665 1.00 66.73 91  A 1 
ATOM 703  N NE2 . GLN A 1 91  ? -7.688  -4.766  -16.658 1.00 61.83 91  A 1 
ATOM 704  N N   . GLY A 1 92  ? -4.974  -0.585  -16.527 1.00 91.94 92  A 1 
ATOM 705  C CA  . GLY A 1 92  ? -5.036  0.150   -17.794 1.00 91.59 92  A 1 
ATOM 706  C C   . GLY A 1 92  ? -4.029  1.293   -17.816 1.00 93.25 92  A 1 
ATOM 707  O O   . GLY A 1 92  ? -2.925  1.137   -17.298 1.00 90.88 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? -4.409  2.407   -18.436 1.00 94.67 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? -3.574  3.596   -18.546 1.00 95.11 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? -3.935  4.628   -17.468 1.00 95.84 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? -5.111  4.831   -17.148 1.00 95.44 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? -3.709  4.162   -19.965 1.00 94.14 93  A 1 
ATOM 713  N N   . MET A 1 94  ? -2.924  5.307   -16.931 1.00 94.80 94  A 1 
ATOM 714  C CA  . MET A 1 94  ? -3.132  6.320   -15.889 1.00 95.24 94  A 1 
ATOM 715  C C   . MET A 1 94  ? -4.062  7.471   -16.328 1.00 96.16 94  A 1 
ATOM 716  O O   . MET A 1 94  ? -4.914  7.855   -15.519 1.00 95.94 94  A 1 
ATOM 717  C CB  . MET A 1 94  ? -1.779  6.820   -15.369 1.00 93.65 94  A 1 
ATOM 718  C CG  . MET A 1 94  ? -1.954  7.832   -14.234 1.00 88.21 94  A 1 
ATOM 719  S SD  . MET A 1 94  ? -0.479  8.024   -13.228 1.00 88.25 94  A 1 
ATOM 720  C CE  . MET A 1 94  ? -0.946  9.468   -12.247 1.00 82.49 94  A 1 
ATOM 721  N N   . PRO A 1 95  ? -4.008  7.991   -17.580 1.00 96.57 95  A 1 
ATOM 722  C CA  . PRO A 1 95  ? -4.952  9.014   -18.040 1.00 96.37 95  A 1 
ATOM 723  C C   . PRO A 1 95  ? -6.414  8.579   -17.931 1.00 96.75 95  A 1 
ATOM 724  O O   . PRO A 1 95  ? -7.268  9.361   -17.513 1.00 96.57 95  A 1 
ATOM 725  C CB  . PRO A 1 95  ? -4.583  9.291   -19.503 1.00 95.53 95  A 1 
ATOM 726  C CG  . PRO A 1 95  ? -3.116  8.897   -19.581 1.00 93.28 95  A 1 
ATOM 727  C CD  . PRO A 1 95  ? -3.013  7.731   -18.611 1.00 95.90 95  A 1 
ATOM 728  N N   . ASP A 1 96  ? -6.706  7.320   -18.274 1.00 96.84 96  A 1 
ATOM 729  C CA  . ASP A 1 96  ? -8.057  6.774   -18.180 1.00 96.56 96  A 1 
ATOM 730  C C   . ASP A 1 96  ? -8.480  6.628   -16.717 1.00 96.96 96  A 1 
ATOM 731  O O   . ASP A 1 96  ? -9.570  7.064   -16.352 1.00 96.77 96  A 1 
ATOM 732  C CB  . ASP A 1 96  ? -8.148  5.423   -18.907 1.00 95.84 96  A 1 
ATOM 733  C CG  . ASP A 1 96  ? -7.928  5.528   -20.420 1.00 93.67 96  A 1 
ATOM 734  O OD1 . ASP A 1 96  ? -8.365  6.549   -21.010 1.00 90.70 96  A 1 
ATOM 735  O OD2 . ASP A 1 96  ? -7.386  4.569   -20.996 1.00 89.70 96  A 1 
ATOM 736  N N   . CYS A 1 97  ? -7.599  6.103   -15.862 1.00 96.56 97  A 1 
ATOM 737  C CA  . CYS A 1 97  ? -7.854  5.979   -14.431 1.00 96.48 97  A 1 
ATOM 738  C C   . CYS A 1 97  ? -8.161  7.336   -13.780 1.00 96.87 97  A 1 
ATOM 739  O O   . CYS A 1 97  ? -9.148  7.458   -13.054 1.00 96.99 97  A 1 
ATOM 740  C CB  . CYS A 1 97  ? -6.643  5.316   -13.761 1.00 96.35 97  A 1 
ATOM 741  S SG  . CYS A 1 97  ? -6.497  3.578   -14.268 1.00 95.42 97  A 1 
ATOM 742  N N   . MET A 1 98  ? -7.354  8.354   -14.061 1.00 97.21 98  A 1 
ATOM 743  C CA  . MET A 1 98  ? -7.570  9.706   -13.535 1.00 97.41 98  A 1 
ATOM 744  C C   . MET A 1 98  ? -8.877  10.309  -14.062 1.00 97.44 98  A 1 
ATOM 745  O O   . MET A 1 98  ? -9.666  10.823  -13.269 1.00 97.49 98  A 1 
ATOM 746  C CB  . MET A 1 98  ? -6.371  10.603  -13.874 1.00 97.58 98  A 1 
ATOM 747  C CG  . MET A 1 98  ? -5.108  10.231  -13.079 1.00 96.89 98  A 1 
ATOM 748  S SD  . MET A 1 98  ? -5.254  10.246  -11.261 1.00 96.89 98  A 1 
ATOM 749  C CE  . MET A 1 98  ? -5.751  11.956  -10.984 1.00 93.21 98  A 1 
ATOM 750  N N   . ARG A 1 99  ? -9.155  10.186  -15.368 1.00 97.43 99  A 1 
ATOM 751  C CA  . ARG A 1 99  ? -10.406 10.678  -15.967 1.00 97.29 99  A 1 
ATOM 752  C C   . ARG A 1 99  ? -11.636 10.033  -15.322 1.00 97.34 99  A 1 
ATOM 753  O O   . ARG A 1 99  ? -12.566 10.744  -14.951 1.00 97.42 99  A 1 
ATOM 754  C CB  . ARG A 1 99  ? -10.385 10.431  -17.484 1.00 97.19 99  A 1 
ATOM 755  C CG  . ARG A 1 99  ? -11.640 10.980  -18.173 1.00 95.01 99  A 1 
ATOM 756  C CD  . ARG A 1 99  ? -11.667 10.662  -19.665 1.00 93.10 99  A 1 
ATOM 757  N NE  . ARG A 1 99  ? -11.737 9.204   -19.912 1.00 86.22 99  A 1 
ATOM 758  C CZ  . ARG A 1 99  ? -10.811 8.426   -20.450 1.00 80.74 99  A 1 
ATOM 759  N NH1 . ARG A 1 99  ? -9.683  8.879   -20.915 1.00 71.75 99  A 1 
ATOM 760  N NH2 . ARG A 1 99  ? -10.999 7.154   -20.520 1.00 72.82 99  A 1 
ATOM 761  N N   . GLU A 1 100 ? -11.643 8.710   -15.184 1.00 96.55 100 A 1 
ATOM 762  C CA  . GLU A 1 100 ? -12.783 7.985   -14.606 1.00 96.32 100 A 1 
ATOM 763  C C   . GLU A 1 100 ? -12.979 8.307   -13.118 1.00 96.43 100 A 1 
ATOM 764  O O   . GLU A 1 100 ? -14.115 8.426   -12.654 1.00 95.98 100 A 1 
ATOM 765  C CB  . GLU A 1 100 ? -12.597 6.477   -14.808 1.00 96.14 100 A 1 
ATOM 766  C CG  . GLU A 1 100 ? -12.718 6.022   -16.275 1.00 94.30 100 A 1 
ATOM 767  C CD  . GLU A 1 100 ? -14.053 6.396   -16.923 1.00 94.46 100 A 1 
ATOM 768  O OE1 . GLU A 1 100 ? -14.019 6.860   -18.085 1.00 89.57 100 A 1 
ATOM 769  O OE2 . GLU A 1 100 ? -15.097 6.232   -16.249 1.00 90.39 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? -11.892 8.503   -12.374 1.00 97.36 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? -11.950 8.956   -10.982 1.00 97.40 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? -12.638 10.326  -10.858 1.00 97.38 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? -13.496 10.508  -9.987  1.00 97.24 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? -10.515 8.988   -10.415 1.00 97.45 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? -10.463 9.277   -8.908  1.00 96.83 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? -10.901 8.057   -8.097  1.00 95.62 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? -9.047  9.648   -8.487  1.00 95.64 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? -12.288 11.272  -11.738 1.00 97.20 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? -12.900 12.607  -11.785 1.00 96.90 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? -14.365 12.560  -12.215 1.00 97.01 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? -15.221 13.137  -11.548 1.00 96.50 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? -12.146 13.530  -12.754 1.00 96.40 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? -10.705 13.842  -12.369 1.00 91.75 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? -10.529 14.500  -11.015 1.00 90.56 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? -9.364  14.468  -10.559 1.00 82.42 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? -11.475 15.035  -10.421 1.00 84.08 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? -14.671 11.842  -13.307 1.00 96.51 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? -16.036 11.737  -13.838 1.00 96.18 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? -17.023 11.169  -12.813 1.00 95.92 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? -18.195 11.542  -12.806 1.00 95.23 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? -16.032 10.851  -15.094 1.00 95.96 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? -15.455 11.511  -16.358 1.00 89.33 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? -15.386 10.472  -17.478 1.00 86.50 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? -16.319 12.680  -16.847 1.00 87.67 103 A 1 
ATOM 795  N N   . ARG A 1 104 ? -16.545 10.294  -11.925 1.00 96.07 104 A 1 
ATOM 796  C CA  . ARG A 1 104 ? -17.351 9.703   -10.844 1.00 95.55 104 A 1 
ATOM 797  C C   . ARG A 1 104 ? -17.350 10.534  -9.557  1.00 95.93 104 A 1 
ATOM 798  O O   . ARG A 1 104 ? -17.981 10.131  -8.587  1.00 95.31 104 A 1 
ATOM 799  C CB  . ARG A 1 104 ? -16.883 8.265   -10.602 1.00 95.14 104 A 1 
ATOM 800  C CG  . ARG A 1 104 ? -17.165 7.378   -11.818 1.00 93.58 104 A 1 
ATOM 801  C CD  . ARG A 1 104 ? -16.495 6.024   -11.639 1.00 92.15 104 A 1 
ATOM 802  N NE  . ARG A 1 104 ? -16.605 5.225   -12.869 1.00 89.37 104 A 1 
ATOM 803  C CZ  . ARG A 1 104 ? -17.315 4.133   -13.066 1.00 87.23 104 A 1 
ATOM 804  N NH1 . ARG A 1 104 ? -18.061 3.592   -12.146 1.00 80.07 104 A 1 
ATOM 805  N NH2 . ARG A 1 104 ? -17.268 3.564   -14.232 1.00 81.09 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? -16.641 11.660  -9.525  1.00 96.50 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? -16.547 12.514  -8.338  1.00 96.18 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? -15.878 11.835  -7.138  1.00 96.71 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? -16.144 12.207  -5.996  1.00 96.00 105 A 1 
ATOM 810  N N   . LEU A 1 106 ? -15.032 10.826  -7.370  1.00 97.20 106 A 1 
ATOM 811  C CA  . LEU A 1 106 ? -14.423 10.013  -6.307  1.00 97.48 106 A 1 
ATOM 812  C C   . LEU A 1 106 ? -13.119 10.597  -5.752  1.00 97.81 106 A 1 
ATOM 813  O O   . LEU A 1 106 ? -12.687 10.164  -4.685  1.00 97.59 106 A 1 
ATOM 814  C CB  . LEU A 1 106 ? -14.211 8.580   -6.815  1.00 97.31 106 A 1 
ATOM 815  C CG  . LEU A 1 106 ? -15.496 7.741   -6.882  1.00 96.65 106 A 1 
ATOM 816  C CD1 . LEU A 1 106 ? -15.219 6.460   -7.658  1.00 95.66 106 A 1 
ATOM 817  C CD2 . LEU A 1 106 ? -15.987 7.350   -5.486  1.00 95.55 106 A 1 
ATOM 818  N N   . ARG A 1 107 ? -12.508 11.579  -6.420  1.00 97.62 107 A 1 
ATOM 819  C CA  . ARG A 1 107 ? -11.247 12.187  -5.944  1.00 97.93 107 A 1 
ATOM 820  C C   . ARG A 1 107 ? -11.316 12.647  -4.481  1.00 98.11 107 A 1 
ATOM 821  O O   . ARG A 1 107 ? -10.424 12.253  -3.730  1.00 98.10 107 A 1 
ATOM 822  C CB  . ARG A 1 107 ? -10.779 13.309  -6.899  1.00 97.77 107 A 1 
ATOM 823  C CG  . ARG A 1 107 ? -9.570  14.086  -6.326  1.00 97.34 107 A 1 
ATOM 824  C CD  . ARG A 1 107 ? -9.164  15.287  -7.173  1.00 96.42 107 A 1 
ATOM 825  N NE  . ARG A 1 107 ? -8.468  14.897  -8.408  1.00 93.22 107 A 1 
ATOM 826  C CZ  . ARG A 1 107 ? -7.170  14.751  -8.595  1.00 92.35 107 A 1 
ATOM 827  N NH1 . ARG A 1 107 ? -6.294  14.877  -7.652  1.00 85.47 107 A 1 
ATOM 828  N NH2 . ARG A 1 107 ? -6.719  14.486  -9.778  1.00 86.28 107 A 1 
ATOM 829  N N   . PRO A 1 108 ? -12.328 13.412  -4.024  1.00 98.25 108 A 1 
ATOM 830  C CA  . PRO A 1 108 ? -12.391 13.838  -2.622  1.00 98.25 108 A 1 
ATOM 831  C C   . PRO A 1 108 ? -12.432 12.650  -1.660  1.00 98.40 108 A 1 
ATOM 832  O O   . PRO A 1 108 ? -11.645 12.594  -0.722  1.00 98.22 108 A 1 
ATOM 833  C CB  . PRO A 1 108 ? -13.638 14.722  -2.507  1.00 97.89 108 A 1 
ATOM 834  C CG  . PRO A 1 108 ? -13.861 15.219  -3.932  1.00 96.51 108 A 1 
ATOM 835  C CD  . PRO A 1 108 ? -13.426 14.015  -4.763  1.00 97.90 108 A 1 
ATOM 836  N N   . ALA A 1 109 ? -13.267 11.647  -1.938  1.00 97.92 109 A 1 
ATOM 837  C CA  . ALA A 1 109 ? -13.387 10.459  -1.096  1.00 97.81 109 A 1 
ATOM 838  C C   . ALA A 1 109 ? -12.081 9.648   -1.018  1.00 98.03 109 A 1 
ATOM 839  O O   . ALA A 1 109 ? -11.748 9.113   0.038   1.00 97.80 109 A 1 
ATOM 840  C CB  . ALA A 1 109 ? -14.539 9.606   -1.633  1.00 97.49 109 A 1 
ATOM 841  N N   . VAL A 1 110 ? -11.324 9.565   -2.116  1.00 98.09 110 A 1 
ATOM 842  C CA  . VAL A 1 110 ? -10.000 8.922   -2.137  1.00 98.16 110 A 1 
ATOM 843  C C   . VAL A 1 110 ? -8.996  9.706   -1.295  1.00 98.28 110 A 1 
ATOM 844  O O   . VAL A 1 110 ? -8.275  9.100   -0.504  1.00 98.20 110 A 1 
ATOM 845  C CB  . VAL A 1 110 ? -9.483  8.749   -3.578  1.00 97.92 110 A 1 
ATOM 846  C CG1 . VAL A 1 110 ? -8.035  8.240   -3.626  1.00 97.01 110 A 1 
ATOM 847  C CG2 . VAL A 1 110 ? -10.332 7.734   -4.341  1.00 97.14 110 A 1 
ATOM 848  N N   . LEU A 1 111 ? -8.959  11.032  -1.432  1.00 98.33 111 A 1 
ATOM 849  C CA  . LEU A 1 111 ? -8.053  11.890  -0.662  1.00 98.36 111 A 1 
ATOM 850  C C   . LEU A 1 111 ? -8.362  11.832  0.839   1.00 98.36 111 A 1 
ATOM 851  O O   . LEU A 1 111 ? -7.449  11.641  1.641   1.00 98.23 111 A 1 
ATOM 852  C CB  . LEU A 1 111 ? -8.131  13.334  -1.188  1.00 98.36 111 A 1 
ATOM 853  C CG  . LEU A 1 111 ? -7.532  13.544  -2.591  1.00 97.94 111 A 1 
ATOM 854  C CD1 . LEU A 1 111 ? -7.801  14.975  -3.056  1.00 97.16 111 A 1 
ATOM 855  C CD2 . LEU A 1 111 ? -6.023  13.315  -2.628  1.00 97.09 111 A 1 
ATOM 856  N N   . ASP A 1 112 ? -9.637  11.901  1.218   1.00 98.37 112 A 1 
ATOM 857  C CA  . ASP A 1 112 ? -10.079 11.801  2.610   1.00 98.22 112 A 1 
ATOM 858  C C   . ASP A 1 112 ? -9.750  10.429  3.209   1.00 98.26 112 A 1 
ATOM 859  O O   . ASP A 1 112 ? -9.244  10.328  4.331   1.00 97.97 112 A 1 
ATOM 860  C CB  . ASP A 1 112 ? -11.594 12.050  2.694   1.00 97.86 112 A 1 
ATOM 861  C CG  . ASP A 1 112 ? -12.009 13.501  2.439   1.00 90.79 112 A 1 
ATOM 862  O OD1 . ASP A 1 112 ? -11.132 14.394  2.504   1.00 86.53 112 A 1 
ATOM 863  O OD2 . ASP A 1 112 ? -13.225 13.706  2.230   1.00 85.24 112 A 1 
ATOM 864  N N   . ALA A 1 113 ? -9.979  9.354   2.452   1.00 98.25 113 A 1 
ATOM 865  C CA  . ALA A 1 113 ? -9.621  8.007   2.873   1.00 98.22 113 A 1 
ATOM 866  C C   . ALA A 1 113 ? -8.104  7.846   3.048   1.00 98.21 113 A 1 
ATOM 867  O O   . ALA A 1 113 ? -7.658  7.316   4.065   1.00 97.88 113 A 1 
ATOM 868  C CB  . ALA A 1 113 ? -10.178 7.008   1.861   1.00 98.12 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? -7.309  8.361   2.106   1.00 98.25 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? -5.853  8.336   2.198   1.00 98.11 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? -5.319  9.163   3.383   1.00 97.86 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? -4.274  8.839   3.934   1.00 97.15 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? -5.278  8.822   0.865   1.00 98.03 114 A 1 
ATOM 874  N N   . ALA A 1 115 ? -6.040  10.200  3.815   1.00 98.05 115 A 1 
ATOM 875  C CA  . ALA A 1 115 ? -5.647  11.005  4.969   1.00 97.60 115 A 1 
ATOM 876  C C   . ALA A 1 115 ? -5.992  10.357  6.320   1.00 97.15 115 A 1 
ATOM 877  O O   . ALA A 1 115 ? -5.349  10.669  7.319   1.00 95.61 115 A 1 
ATOM 878  C CB  . ALA A 1 115 ? -6.298  12.383  4.830   1.00 97.31 115 A 1 
ATOM 879  N N   . THR A 1 116 ? -7.009  9.490   6.380   1.00 96.59 116 A 1 
ATOM 880  C CA  . THR A 1 116 ? -7.648  9.120   7.658   1.00 95.61 116 A 1 
ATOM 881  C C   . THR A 1 116 ? -7.752  7.623   7.943   1.00 95.48 116 A 1 
ATOM 882  O O   . THR A 1 116 ? -8.010  7.248   9.088   1.00 93.86 116 A 1 
ATOM 883  C CB  . THR A 1 116 ? -9.049  9.731   7.762   1.00 94.50 116 A 1 
ATOM 884  O OG1 . THR A 1 116 ? -9.874  9.289   6.707   1.00 93.11 116 A 1 
ATOM 885  C CG2 . THR A 1 116 ? -9.033  11.258  7.722   1.00 91.35 116 A 1 
ATOM 886  N N   . LYS A 1 117 ? -7.564  6.747   6.952   1.00 96.64 117 A 1 
ATOM 887  C CA  . LYS A 1 117 ? -7.841  5.307   7.061   1.00 96.67 117 A 1 
ATOM 888  C C   . LYS A 1 117 ? -6.662  4.464   6.609   1.00 97.56 117 A 1 
ATOM 889  O O   . LYS A 1 117 ? -5.912  4.921   5.751   1.00 96.92 117 A 1 
ATOM 890  C CB  . LYS A 1 117 ? -9.065  4.955   6.209   1.00 94.25 117 A 1 
ATOM 891  C CG  . LYS A 1 117 ? -10.281 5.764   6.640   1.00 92.56 117 A 1 
ATOM 892  C CD  . LYS A 1 117 ? -11.486 5.407   5.788   1.00 93.19 117 A 1 
ATOM 893  C CE  . LYS A 1 117 ? -12.630 6.290   6.260   1.00 90.38 117 A 1 
ATOM 894  N NZ  . LYS A 1 117 ? -13.880 5.902   5.601   1.00 87.55 117 A 1 
ATOM 895  N N   . PRO A 1 118 ? -6.534  3.214   7.081   1.00 97.78 118 A 1 
ATOM 896  C CA  . PRO A 1 118 ? -5.661  2.246   6.437   1.00 97.95 118 A 1 
ATOM 897  C C   . PRO A 1 118 ? -5.991  2.156   4.943   1.00 98.25 118 A 1 
ATOM 898  O O   . PRO A 1 118 ? -7.117  1.816   4.567   1.00 98.12 118 A 1 
ATOM 899  C CB  . PRO A 1 118 ? -5.880  0.922   7.169   1.00 97.57 118 A 1 
ATOM 900  C CG  . PRO A 1 118 ? -6.431  1.354   8.527   1.00 96.24 118 A 1 
ATOM 901  C CD  . PRO A 1 118 ? -7.223  2.614   8.204   1.00 97.51 118 A 1 
ATOM 902  N N   . PHE A 1 119 ? -5.022  2.500   4.116   1.00 98.72 119 A 1 
ATOM 903  C CA  . PHE A 1 119 ? -5.189  2.671   2.678   1.00 98.81 119 A 1 
ATOM 904  C C   . PHE A 1 119 ? -4.164  1.830   1.915   1.00 98.83 119 A 1 
ATOM 905  O O   . PHE A 1 119 ? -2.960  1.950   2.149   1.00 98.70 119 A 1 
ATOM 906  C CB  . PHE A 1 119 ? -5.069  4.166   2.347   1.00 98.77 119 A 1 
ATOM 907  C CG  . PHE A 1 119 ? -5.437  4.527   0.926   1.00 98.80 119 A 1 
ATOM 908  C CD1 . PHE A 1 119 ? -4.550  4.270   -0.135  1.00 98.59 119 A 1 
ATOM 909  C CD2 . PHE A 1 119 ? -6.668  5.151   0.663   1.00 98.61 119 A 1 
ATOM 910  C CE1 . PHE A 1 119 ? -4.891  4.632   -1.447  1.00 98.39 119 A 1 
ATOM 911  C CE2 . PHE A 1 119 ? -7.008  5.523   -0.649  1.00 98.35 119 A 1 
ATOM 912  C CZ  . PHE A 1 119 ? -6.116  5.265   -1.705  1.00 98.47 119 A 1 
ATOM 913  N N   . LEU A 1 120 ? -4.630  0.998   0.986   1.00 98.77 120 A 1 
ATOM 914  C CA  . LEU A 1 120 ? -3.774  0.172   0.129   1.00 98.80 120 A 1 
ATOM 915  C C   . LEU A 1 120 ? -3.936  0.573   -1.342  1.00 98.77 120 A 1 
ATOM 916  O O   . LEU A 1 120 ? -4.963  0.285   -1.954  1.00 98.60 120 A 1 
ATOM 917  C CB  . LEU A 1 120 ? -4.103  -1.313  0.373   1.00 98.79 120 A 1 
ATOM 918  C CG  . LEU A 1 120 ? -3.265  -2.294  -0.468  1.00 98.60 120 A 1 
ATOM 919  C CD1 . LEU A 1 120 ? -1.773  -2.224  -0.143  1.00 98.23 120 A 1 
ATOM 920  C CD2 . LEU A 1 120 ? -3.734  -3.726  -0.214  1.00 98.24 120 A 1 
ATOM 921  N N   . GLY A 1 121 ? -2.905  1.183   -1.915  1.00 98.50 121 A 1 
ATOM 922  C CA  . GLY A 1 121 ? -2.819  1.418   -3.360  1.00 98.50 121 A 1 
ATOM 923  C C   . GLY A 1 121 ? -2.236  0.206   -4.093  1.00 98.51 121 A 1 
ATOM 924  O O   . GLY A 1 121 ? -1.255  -0.368  -3.628  1.00 98.34 121 A 1 
ATOM 925  N N   . ILE A 1 122 ? -2.799  -0.195  -5.235  1.00 97.92 122 A 1 
ATOM 926  C CA  . ILE A 1 122 ? -2.319  -1.352  -6.011  1.00 97.78 122 A 1 
ATOM 927  C C   . ILE A 1 122 ? -2.090  -0.958  -7.476  1.00 97.35 122 A 1 
ATOM 928  O O   . ILE A 1 122 ? -3.011  -0.507  -8.157  1.00 96.75 122 A 1 
ATOM 929  C CB  . ILE A 1 122 ? -3.282  -2.561  -5.891  1.00 97.85 122 A 1 
ATOM 930  C CG1 . ILE A 1 122 ? -3.518  -2.965  -4.416  1.00 97.61 122 A 1 
ATOM 931  C CG2 . ILE A 1 122 ? -2.733  -3.755  -6.696  1.00 97.66 122 A 1 
ATOM 932  C CD1 . ILE A 1 122 ? -4.586  -4.052  -4.226  1.00 97.24 122 A 1 
ATOM 933  N N   . CYS A 1 123 ? -0.878  -1.206  -7.981  1.00 97.42 123 A 1 
ATOM 934  C CA  . CYS A 1 123 ? -0.438  -0.997  -9.363  1.00 97.17 123 A 1 
ATOM 935  C C   . CYS A 1 123 ? -0.671  0.453   -9.836  1.00 97.37 123 A 1 
ATOM 936  O O   . CYS A 1 123 ? -0.003  1.348   -9.320  1.00 96.50 123 A 1 
ATOM 937  C CB  . CYS A 1 123 ? -1.048  -2.101  -10.241 1.00 96.09 123 A 1 
ATOM 938  S SG  . CYS A 1 123 ? -0.341  -2.075  -11.908 1.00 92.47 123 A 1 
ATOM 939  N N   . ILE A 1 124 ? -1.591  0.710   -10.769 1.00 97.55 124 A 1 
ATOM 940  C CA  . ILE A 1 124 ? -1.946  2.087   -11.161 1.00 97.47 124 A 1 
ATOM 941  C C   . ILE A 1 124 ? -2.495  2.875   -9.966  1.00 97.75 124 A 1 
ATOM 942  O O   . ILE A 1 124 ? -2.205  4.057   -9.840  1.00 97.44 124 A 1 
ATOM 943  C CB  . ILE A 1 124 ? -2.926  2.099   -12.349 1.00 96.68 124 A 1 
ATOM 944  C CG1 . ILE A 1 124 ? -2.379  1.374   -13.596 1.00 93.25 124 A 1 
ATOM 945  C CG2 . ILE A 1 124 ? -3.320  3.536   -12.729 1.00 93.74 124 A 1 
ATOM 946  C CD1 . ILE A 1 124 ? -1.120  1.987   -14.217 1.00 81.50 124 A 1 
ATOM 947  N N   . GLY A 1 125 ? -3.178  2.227   -9.023  1.00 97.59 125 A 1 
ATOM 948  C CA  . GLY A 1 125 ? -3.604  2.859   -7.773  1.00 97.61 125 A 1 
ATOM 949  C C   . GLY A 1 125 ? -2.444  3.407   -6.931  1.00 97.90 125 A 1 
ATOM 950  O O   . GLY A 1 125 ? -2.597  4.456   -6.320  1.00 97.86 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? -1.261  2.763   -6.939  1.00 98.31 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? -0.022  3.351   -6.400  1.00 98.53 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? 0.407   4.563   -7.236  1.00 98.58 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? 0.685   5.620   -6.679  1.00 98.45 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? 1.093   2.280   -6.344  1.00 98.50 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? 2.544   2.806   -6.331  1.00 97.97 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? 2.889   3.497   -5.026  1.00 96.85 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? 3.538   1.670   -6.539  1.00 96.80 126 A 1 
ATOM 959  N N   . GLN A 1 127 ? 0.458   4.412   -8.551  1.00 98.21 127 A 1 
ATOM 960  C CA  . GLN A 1 127 ? 0.959   5.457   -9.448  1.00 98.19 127 A 1 
ATOM 961  C C   . GLN A 1 127 ? 0.130   6.745   -9.338  1.00 98.31 127 A 1 
ATOM 962  O O   . GLN A 1 127 ? 0.684   7.835   -9.245  1.00 98.23 127 A 1 
ATOM 963  C CB  . GLN A 1 127 ? 0.982   4.937   -10.890 1.00 98.02 127 A 1 
ATOM 964  C CG  . GLN A 1 127 ? 1.937   3.743   -11.072 1.00 97.26 127 A 1 
ATOM 965  C CD  . GLN A 1 127 ? 1.976   3.215   -12.499 1.00 96.88 127 A 1 
ATOM 966  O OE1 . GLN A 1 127 ? 1.416   3.767   -13.429 1.00 93.36 127 A 1 
ATOM 967  N NE2 . GLN A 1 127 ? 2.644   2.110   -12.736 1.00 92.33 127 A 1 
ATOM 968  N N   . MET A 1 128 ? -1.193  6.610   -9.242  1.00 98.37 128 A 1 
ATOM 969  C CA  . MET A 1 128 ? -2.114  7.735   -9.069  1.00 98.35 128 A 1 
ATOM 970  C C   . MET A 1 128 ? -1.856  8.554   -7.795  1.00 98.42 128 A 1 
ATOM 971  O O   . MET A 1 128 ? -2.233  9.720   -7.754  1.00 98.24 128 A 1 
ATOM 972  C CB  . MET A 1 128 ? -3.556  7.215   -9.060  1.00 98.25 128 A 1 
ATOM 973  C CG  . MET A 1 128 ? -4.021  6.723   -10.430 1.00 97.69 128 A 1 
ATOM 974  S SD  . MET A 1 128 ? -5.631  5.897   -10.390 1.00 96.78 128 A 1 
ATOM 975  C CE  . MET A 1 128 ? -6.723  7.331   -10.229 1.00 92.97 128 A 1 
ATOM 976  N N   . LEU A 1 129 ? -1.200  7.991   -6.773  1.00 98.63 129 A 1 
ATOM 977  C CA  . LEU A 1 129 ? -0.875  8.724   -5.542  1.00 98.67 129 A 1 
ATOM 978  C C   . LEU A 1 129 ? 0.264   9.743   -5.726  1.00 98.65 129 A 1 
ATOM 979  O O   . LEU A 1 129 ? 0.449   10.598  -4.859  1.00 98.47 129 A 1 
ATOM 980  C CB  . LEU A 1 129 ? -0.525  7.746   -4.406  1.00 98.67 129 A 1 
ATOM 981  C CG  . LEU A 1 129 ? -1.569  6.666   -4.088  1.00 98.37 129 A 1 
ATOM 982  C CD1 . LEU A 1 129 ? -1.078  5.806   -2.924  1.00 97.98 129 A 1 
ATOM 983  C CD2 . LEU A 1 129 ? -2.932  7.243   -3.716  1.00 97.82 129 A 1 
ATOM 984  N N   . PHE A 1 130 ? 1.014   9.674   -6.826  1.00 98.71 130 A 1 
ATOM 985  C CA  . PHE A 1 130 ? 2.120   10.586  -7.128  1.00 98.74 130 A 1 
ATOM 986  C C   . PHE A 1 130 ? 1.648   11.879  -7.803  1.00 98.64 130 A 1 
ATOM 987  O O   . PHE A 1 130 ? 0.485   12.010  -8.186  1.00 98.31 130 A 1 
ATOM 988  C CB  . PHE A 1 130 ? 3.201   9.841   -7.922  1.00 98.76 130 A 1 
ATOM 989  C CG  . PHE A 1 130 ? 4.047   8.965   -7.021  1.00 98.80 130 A 1 
ATOM 990  C CD1 . PHE A 1 130 ? 5.304   9.420   -6.583  1.00 98.52 130 A 1 
ATOM 991  C CD2 . PHE A 1 130 ? 3.546   7.739   -6.551  1.00 98.50 130 A 1 
ATOM 992  C CE1 . PHE A 1 130 ? 6.054   8.654   -5.681  1.00 98.42 130 A 1 
ATOM 993  C CE2 . PHE A 1 130 ? 4.296   6.978   -5.642  1.00 98.37 130 A 1 
ATOM 994  C CZ  . PHE A 1 130 ? 5.549   7.436   -5.207  1.00 98.60 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? 2.552   12.858  -7.914  1.00 98.12 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? 2.224   14.193  -8.422  1.00 97.76 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? 1.952   14.233  -9.922  1.00 97.94 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? 1.068   14.966  -10.367 1.00 96.84 131 A 1 
ATOM 999  N N   . HIS A 1 132 ? 2.694   13.434  -10.698 1.00 98.17 132 A 1 
ATOM 1000 C CA  . HIS A 1 132 ? 2.636   13.471  -12.155 1.00 98.22 132 A 1 
ATOM 1001 C C   . HIS A 1 132 ? 3.017   12.122  -12.772 1.00 98.33 132 A 1 
ATOM 1002 O O   . HIS A 1 132 ? 3.764   11.353  -12.170 1.00 97.94 132 A 1 
ATOM 1003 C CB  . HIS A 1 132 ? 3.577   14.571  -12.638 1.00 97.67 132 A 1 
ATOM 1004 C CG  . HIS A 1 132 ? 3.427   14.843  -14.104 1.00 96.11 132 A 1 
ATOM 1005 N ND1 . HIS A 1 132 ? 2.405   15.566  -14.676 1.00 84.61 132 A 1 
ATOM 1006 C CD2 . HIS A 1 132 ? 4.230   14.370  -15.099 1.00 86.03 132 A 1 
ATOM 1007 C CE1 . HIS A 1 132 ? 2.590   15.521  -15.994 1.00 87.20 132 A 1 
ATOM 1008 N NE2 . HIS A 1 132 ? 3.686   14.814  -16.294 1.00 89.24 132 A 1 
ATOM 1009 N N   . SER A 1 133 ? 2.530   11.838  -13.983 1.00 98.15 133 A 1 
ATOM 1010 C CA  . SER A 1 133 ? 2.915   10.659  -14.761 1.00 98.16 133 A 1 
ATOM 1011 C C   . SER A 1 133 ? 3.297   11.002  -16.196 1.00 98.06 133 A 1 
ATOM 1012 O O   . SER A 1 133 ? 2.540   11.679  -16.898 1.00 97.72 133 A 1 
ATOM 1013 C CB  . SER A 1 133 ? 1.785   9.638   -14.772 1.00 97.98 133 A 1 
ATOM 1014 O OG  . SER A 1 133 ? 2.196   8.438   -15.400 1.00 96.73 133 A 1 
ATOM 1015 N N   . ASP A 1 134 ? 4.413   10.419  -16.649 1.00 98.15 134 A 1 
ATOM 1016 C CA  . ASP A 1 134 ? 4.802   10.395  -18.065 1.00 97.70 134 A 1 
ATOM 1017 C C   . ASP A 1 134 ? 3.762   9.673   -18.934 1.00 97.93 134 A 1 
ATOM 1018 O O   . ASP A 1 134 ? 3.651   9.931   -20.133 1.00 97.24 134 A 1 
ATOM 1019 C CB  . ASP A 1 134 ? 6.132   9.642   -18.228 1.00 96.46 134 A 1 
ATOM 1020 C CG  . ASP A 1 134 ? 7.378   10.377  -17.749 1.00 91.19 134 A 1 
ATOM 1021 O OD1 . ASP A 1 134 ? 7.282   11.584  -17.452 1.00 90.06 134 A 1 
ATOM 1022 O OD2 . ASP A 1 134 ? 8.436   9.695   -17.759 1.00 89.21 134 A 1 
ATOM 1023 N N   . GLU A 1 135 ? 2.984   8.748   -18.354 1.00 97.42 135 A 1 
ATOM 1024 C CA  . GLU A 1 135 ? 1.905   8.080   -19.071 1.00 97.40 135 A 1 
ATOM 1025 C C   . GLU A 1 135 ? 0.782   9.076   -19.368 1.00 97.34 135 A 1 
ATOM 1026 O O   . GLU A 1 135 ? -0.083  9.356   -18.537 1.00 96.37 135 A 1 
ATOM 1027 C CB  . GLU A 1 135 ? 1.415   6.834   -18.326 1.00 96.95 135 A 1 
ATOM 1028 C CG  . GLU A 1 135 ? 0.503   5.998   -19.240 1.00 95.35 135 A 1 
ATOM 1029 C CD  . GLU A 1 135 ? 0.105   4.646   -18.646 1.00 95.51 135 A 1 
ATOM 1030 O OE1 . GLU A 1 135 ? 0.024   3.673   -19.435 1.00 90.94 135 A 1 
ATOM 1031 O OE2 . GLU A 1 135 ? -0.135  4.569   -17.425 1.00 92.07 135 A 1 
ATOM 1032 N N   . GLY A 1 136 ? 0.808   9.622   -20.580 1.00 97.59 136 A 1 
ATOM 1033 C CA  . GLY A 1 136 ? -0.146  10.628  -21.044 1.00 97.23 136 A 1 
ATOM 1034 C C   . GLY A 1 136 ? 0.096   12.038  -20.502 1.00 97.65 136 A 1 
ATOM 1035 O O   . GLY A 1 136 ? -0.739  12.901  -20.752 1.00 96.64 136 A 1 
ATOM 1036 N N   . ASN A 1 137 ? 1.213   12.276  -19.812 1.00 98.18 137 A 1 
ATOM 1037 C CA  . ASN A 1 137 ? 1.556   13.582  -19.244 1.00 98.21 137 A 1 
ATOM 1038 C C   . ASN A 1 137 ? 0.424   14.149  -18.359 1.00 98.25 137 A 1 
ATOM 1039 O O   . ASN A 1 137 ? -0.067  15.258  -18.578 1.00 97.61 137 A 1 
ATOM 1040 C CB  . ASN A 1 137 ? 2.012   14.502  -20.389 1.00 97.86 137 A 1 
ATOM 1041 C CG  . ASN A 1 137 ? 2.571   15.823  -19.890 1.00 96.34 137 A 1 
ATOM 1042 O OD1 . ASN A 1 137 ? 3.471   15.891  -19.083 1.00 91.48 137 A 1 
ATOM 1043 N ND2 . ASN A 1 137 ? 2.086   16.936  -20.381 1.00 90.20 137 A 1 
ATOM 1044 N N   . VAL A 1 138 ? -0.053  13.342  -17.406 1.00 97.98 138 A 1 
ATOM 1045 C CA  . VAL A 1 138 ? -1.209  13.686  -16.566 1.00 97.86 138 A 1 
ATOM 1046 C C   . VAL A 1 138 ? -0.824  13.921  -15.104 1.00 98.20 138 A 1 
ATOM 1047 O O   . VAL A 1 138 ? 0.041   13.216  -14.577 1.00 97.79 138 A 1 
ATOM 1048 C CB  . VAL A 1 138 ? -2.348  12.653  -16.663 1.00 96.16 138 A 1 
ATOM 1049 C CG1 . VAL A 1 138 ? -2.930  12.609  -18.078 1.00 88.51 138 A 1 
ATOM 1050 C CG2 . VAL A 1 138 ? -1.936  11.245  -16.243 1.00 88.70 138 A 1 
ATOM 1051 N N   . PRO A 1 139 ? -1.483  14.877  -14.411 1.00 98.31 139 A 1 
ATOM 1052 C CA  . PRO A 1 139 ? -1.336  15.022  -12.970 1.00 98.21 139 A 1 
ATOM 1053 C C   . PRO A 1 139 ? -1.996  13.849  -12.239 1.00 98.34 139 A 1 
ATOM 1054 O O   . PRO A 1 139 ? -3.062  13.366  -12.638 1.00 98.00 139 A 1 
ATOM 1055 C CB  . PRO A 1 139 ? -1.998  16.358  -12.626 1.00 97.54 139 A 1 
ATOM 1056 C CG  . PRO A 1 139 ? -3.084  16.488  -13.695 1.00 94.74 139 A 1 
ATOM 1057 C CD  . PRO A 1 139 ? -2.455  15.829  -14.922 1.00 97.70 139 A 1 
ATOM 1058 N N   . GLY A 1 140 ? -1.384  13.413  -11.149 1.00 98.27 140 A 1 
ATOM 1059 C CA  . GLY A 1 140 ? -1.952  12.450  -10.215 1.00 98.32 140 A 1 
ATOM 1060 C C   . GLY A 1 140 ? -2.650  13.122  -9.026  1.00 98.45 140 A 1 
ATOM 1061 O O   . GLY A 1 140 ? -3.139  14.254  -9.105  1.00 98.10 140 A 1 
ATOM 1062 N N   . LEU A 1 141 ? -2.699  12.408  -7.896  1.00 98.52 141 A 1 
ATOM 1063 C CA  . LEU A 1 141 ? -3.335  12.880  -6.661  1.00 98.53 141 A 1 
ATOM 1064 C C   . LEU A 1 141 ? -2.400  13.726  -5.783  1.00 98.48 141 A 1 
ATOM 1065 O O   . LEU A 1 141 ? -2.890  14.420  -4.895  1.00 98.02 141 A 1 
ATOM 1066 C CB  . LEU A 1 141 ? -3.896  11.668  -5.894  1.00 98.52 141 A 1 
ATOM 1067 C CG  . LEU A 1 141 ? -5.034  10.925  -6.619  1.00 98.22 141 A 1 
ATOM 1068 C CD1 . LEU A 1 141 ? -5.399  9.656   -5.862  1.00 97.61 141 A 1 
ATOM 1069 C CD2 . LEU A 1 141 ? -6.295  11.782  -6.727  1.00 97.48 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? -1.093  13.671  -6.005  1.00 98.41 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? -0.093  14.476  -5.293  1.00 98.33 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? 0.091   14.113  -3.816  1.00 98.43 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? 0.551   14.939  -3.030  1.00 97.70 142 A 1 
ATOM 1074 N N   . ILE A 1 143 ? -0.287  12.897  -3.413  1.00 98.44 143 A 1 
ATOM 1075 C CA  . ILE A 1 143 ? -0.128  12.410  -2.037  1.00 98.41 143 A 1 
ATOM 1076 C C   . ILE A 1 143 ? 1.353   12.151  -1.741  1.00 98.37 143 A 1 
ATOM 1077 O O   . ILE A 1 143 ? 1.856   12.599  -0.709  1.00 97.87 143 A 1 
ATOM 1078 C CB  . ILE A 1 143 ? -1.019  11.167  -1.813  1.00 98.33 143 A 1 
ATOM 1079 C CG1 . ILE A 1 143 ? -2.509  11.574  -1.875  1.00 97.74 143 A 1 
ATOM 1080 C CG2 . ILE A 1 143 ? -0.706  10.491  -0.473  1.00 97.83 143 A 1 
ATOM 1081 C CD1 . ILE A 1 143 ? -3.490  10.398  -1.831  1.00 94.83 143 A 1 
ATOM 1082 N N   . PHE A 1 144 ? 2.064   11.484  -2.654  1.00 98.55 144 A 1 
ATOM 1083 C CA  . PHE A 1 144 ? 3.513   11.320  -2.589  1.00 98.56 144 A 1 
ATOM 1084 C C   . PHE A 1 144 ? 4.199   12.322  -3.520  1.00 98.48 144 A 1 
ATOM 1085 O O   . PHE A 1 144 ? 3.764   12.521  -4.658  1.00 98.04 144 A 1 
ATOM 1086 C CB  . PHE A 1 144 ? 3.908   9.877   -2.921  1.00 98.57 144 A 1 
ATOM 1087 C CG  . PHE A 1 144 ? 3.494   8.870   -1.868  1.00 98.66 144 A 1 
ATOM 1088 C CD1 . PHE A 1 144 ? 4.340   8.615   -0.774  1.00 98.36 144 A 1 
ATOM 1089 C CD2 . PHE A 1 144 ? 2.273   8.190   -1.978  1.00 98.36 144 A 1 
ATOM 1090 C CE1 . PHE A 1 144 ? 3.964   7.678   0.203   1.00 98.22 144 A 1 
ATOM 1091 C CE2 . PHE A 1 144 ? 1.895   7.254   -0.997  1.00 98.19 144 A 1 
ATOM 1092 C CZ  . PHE A 1 144 ? 2.741   6.996   0.093   1.00 98.38 144 A 1 
ATOM 1093 N N   . ALA A 1 145 ? 5.275   12.937  -3.033  1.00 98.35 145 A 1 
ATOM 1094 C CA  . ALA A 1 145 ? 6.139   13.745  -3.879  1.00 98.24 145 A 1 
ATOM 1095 C C   . ALA A 1 145 ? 6.953   12.836  -4.815  1.00 98.43 145 A 1 
ATOM 1096 O O   . ALA A 1 145 ? 7.471   11.804  -4.384  1.00 98.10 145 A 1 
ATOM 1097 C CB  . ALA A 1 145 ? 7.040   14.617  -2.996  1.00 97.61 145 A 1 
ATOM 1098 N N   . GLY A 1 146 ? 7.074   13.237  -6.074  1.00 98.18 146 A 1 
ATOM 1099 C CA  . GLY A 1 146 ? 7.733   12.453  -7.114  1.00 98.20 146 A 1 
ATOM 1100 C C   . GLY A 1 146 ? 6.836   12.212  -8.322  1.00 98.32 146 A 1 
ATOM 1101 O O   . GLY A 1 146 ? 5.733   12.759  -8.427  1.00 97.65 146 A 1 
ATOM 1102 N N   . GLU A 1 147 ? 7.325   11.379  -9.221  1.00 98.30 147 A 1 
ATOM 1103 C CA  . GLU A 1 147 ? 6.747   11.180  -10.549 1.00 98.15 147 A 1 
ATOM 1104 C C   . GLU A 1 147 ? 6.594   9.695   -10.881 1.00 98.48 147 A 1 
ATOM 1105 O O   . GLU A 1 147 ? 7.157   8.816   -10.222 1.00 98.08 147 A 1 
ATOM 1106 C CB  . GLU A 1 147 ? 7.600   11.906  -11.602 1.00 96.49 147 A 1 
ATOM 1107 C CG  . GLU A 1 147 ? 7.653   13.424  -11.348 1.00 89.34 147 A 1 
ATOM 1108 C CD  . GLU A 1 147 ? 8.481   14.199  -12.377 1.00 85.52 147 A 1 
ATOM 1109 O OE1 . GLU A 1 147 ? 8.322   15.442  -12.390 1.00 75.86 147 A 1 
ATOM 1110 O OE2 . GLU A 1 147 ? 9.301   13.570  -13.076 1.00 76.20 147 A 1 
ATOM 1111 N N   . VAL A 1 148 ? 5.825   9.419   -11.916 1.00 98.42 148 A 1 
ATOM 1112 C CA  . VAL A 1 148 ? 5.688   8.098   -12.527 1.00 98.48 148 A 1 
ATOM 1113 C C   . VAL A 1 148 ? 6.346   8.153   -13.895 1.00 98.37 148 A 1 
ATOM 1114 O O   . VAL A 1 148 ? 5.906   8.909   -14.760 1.00 97.94 148 A 1 
ATOM 1115 C CB  . VAL A 1 148 ? 4.216   7.694   -12.646 1.00 98.33 148 A 1 
ATOM 1116 C CG1 . VAL A 1 148 ? 4.083   6.287   -13.237 1.00 97.58 148 A 1 
ATOM 1117 C CG2 . VAL A 1 148 ? 3.506   7.718   -11.290 1.00 97.64 148 A 1 
ATOM 1118 N N   . VAL A 1 149 ? 7.380   7.350   -14.093 1.00 98.31 149 A 1 
ATOM 1119 C CA  . VAL A 1 149 ? 8.200   7.376   -15.306 1.00 98.18 149 A 1 
ATOM 1120 C C   . VAL A 1 149 ? 8.139   6.044   -16.047 1.00 98.21 149 A 1 
ATOM 1121 O O   . VAL A 1 149 ? 7.931   4.990   -15.447 1.00 97.80 149 A 1 
ATOM 1122 C CB  . VAL A 1 149 ? 9.655   7.785   -15.011 1.00 97.70 149 A 1 
ATOM 1123 C CG1 . VAL A 1 149 ? 9.726   9.144   -14.297 1.00 95.24 149 A 1 
ATOM 1124 C CG2 . VAL A 1 149 ? 10.410  6.749   -14.186 1.00 94.66 149 A 1 
ATOM 1125 N N   . ARG A 1 150 ? 8.346   6.082   -17.363 1.00 97.52 150 A 1 
ATOM 1126 C CA  . ARG A 1 150 ? 8.388   4.880   -18.198 1.00 97.29 150 A 1 
ATOM 1127 C C   . ARG A 1 150 ? 9.712   4.134   -18.021 1.00 97.30 150 A 1 
ATOM 1128 O O   . ARG A 1 150 ? 10.772  4.752   -17.923 1.00 96.61 150 A 1 
ATOM 1129 C CB  . ARG A 1 150 ? 8.145   5.278   -19.660 1.00 96.47 150 A 1 
ATOM 1130 C CG  . ARG A 1 150 ? 7.787   4.064   -20.520 1.00 93.61 150 A 1 
ATOM 1131 C CD  . ARG A 1 150 ? 7.635   4.465   -21.982 1.00 90.06 150 A 1 
ATOM 1132 N NE  . ARG A 1 150 ? 7.404   3.279   -22.828 1.00 84.46 150 A 1 
ATOM 1133 C CZ  . ARG A 1 150 ? 6.268   2.879   -23.363 1.00 79.16 150 A 1 
ATOM 1134 N NH1 . ARG A 1 150 ? 5.164   3.555   -23.228 1.00 71.64 150 A 1 
ATOM 1135 N NH2 . ARG A 1 150 ? 6.226   1.778   -24.051 1.00 72.70 150 A 1 
ATOM 1136 N N   . PHE A 1 151 ? 9.670   2.800   -18.064 1.00 97.01 151 A 1 
ATOM 1137 C CA  . PHE A 1 151 ? 10.892  2.033   -18.286 1.00 96.59 151 A 1 
ATOM 1138 C C   . PHE A 1 151 ? 11.512  2.425   -19.631 1.00 95.96 151 A 1 
ATOM 1139 O O   . PHE A 1 151 ? 10.853  2.388   -20.674 1.00 94.60 151 A 1 
ATOM 1140 C CB  . PHE A 1 151 ? 10.615  0.529   -18.252 1.00 96.50 151 A 1 
ATOM 1141 C CG  . PHE A 1 151 ? 10.387  -0.027  -16.864 1.00 96.82 151 A 1 
ATOM 1142 C CD1 . PHE A 1 151 ? 11.449  -0.073  -15.942 1.00 95.49 151 A 1 
ATOM 1143 C CD2 . PHE A 1 151 ? 9.123   -0.526  -16.499 1.00 95.62 151 A 1 
ATOM 1144 C CE1 . PHE A 1 151 ? 11.248  -0.607  -14.658 1.00 95.11 151 A 1 
ATOM 1145 C CE2 . PHE A 1 151 ? 8.925   -1.062  -15.217 1.00 95.08 151 A 1 
ATOM 1146 C CZ  . PHE A 1 151 ? 9.985   -1.101  -14.294 1.00 95.76 151 A 1 
ATOM 1147 N N   . ARG A 1 152 ? 12.796  2.789   -19.596 1.00 95.80 152 A 1 
ATOM 1148 C CA  . ARG A 1 152 ? 13.559  3.163   -20.788 1.00 95.14 152 A 1 
ATOM 1149 C C   . ARG A 1 152 ? 14.040  1.906   -21.501 1.00 95.33 152 A 1 
ATOM 1150 O O   . ARG A 1 152 ? 14.785  1.133   -20.905 1.00 94.13 152 A 1 
ATOM 1151 C CB  . ARG A 1 152 ? 14.739  4.044   -20.385 1.00 94.05 152 A 1 
ATOM 1152 C CG  . ARG A 1 152 ? 14.294  5.398   -19.811 1.00 88.43 152 A 1 
ATOM 1153 C CD  . ARG A 1 152 ? 15.500  6.275   -19.489 1.00 80.93 152 A 1 
ATOM 1154 N NE  . ARG A 1 152 ? 16.312  6.515   -20.695 1.00 72.64 152 A 1 
ATOM 1155 C CZ  . ARG A 1 152 ? 17.450  7.171   -20.766 1.00 63.07 152 A 1 
ATOM 1156 N NH1 . ARG A 1 152 ? 17.993  7.744   -19.726 1.00 58.64 152 A 1 
ATOM 1157 N NH2 . ARG A 1 152 ? 18.062  7.248   -21.915 1.00 56.11 152 A 1 
ATOM 1158 N N   . ASP A 1 153 ? 13.659  1.727   -22.753 1.00 93.66 153 A 1 
ATOM 1159 C CA  . ASP A 1 153 ? 13.958  0.526   -23.541 1.00 92.64 153 A 1 
ATOM 1160 C C   . ASP A 1 153 ? 15.458  0.191   -23.560 1.00 93.37 153 A 1 
ATOM 1161 O O   . ASP A 1 153 ? 15.832  -0.981  -23.507 1.00 92.32 153 A 1 
ATOM 1162 C CB  . ASP A 1 153 ? 13.429  0.704   -24.976 1.00 90.78 153 A 1 
ATOM 1163 C CG  . ASP A 1 153 ? 11.921  0.475   -25.148 1.00 86.00 153 A 1 
ATOM 1164 O OD1 . ASP A 1 153 ? 11.222  0.180   -24.152 1.00 81.40 153 A 1 
ATOM 1165 O OD2 . ASP A 1 153 ? 11.470  0.510   -26.314 1.00 80.77 153 A 1 
ATOM 1166 N N   . GLU A 1 154 ? 16.325  1.213   -23.557 1.00 93.33 154 A 1 
ATOM 1167 C CA  . GLU A 1 154 ? 17.780  1.049   -23.564 1.00 93.40 154 A 1 
ATOM 1168 C C   . GLU A 1 154 ? 18.307  0.390   -22.279 1.00 94.14 154 A 1 
ATOM 1169 O O   . GLU A 1 154 ? 19.340  -0.278  -22.312 1.00 92.68 154 A 1 
ATOM 1170 C CB  . GLU A 1 154 ? 18.505  2.397   -23.741 1.00 92.45 154 A 1 
ATOM 1171 C CG  . GLU A 1 154 ? 18.024  3.263   -24.923 1.00 85.04 154 A 1 
ATOM 1172 C CD  . GLU A 1 154 ? 16.716  4.017   -24.623 1.00 80.82 154 A 1 
ATOM 1173 O OE1 . GLU A 1 154 ? 15.908  4.193   -25.557 1.00 73.57 154 A 1 
ATOM 1174 O OE2 . GLU A 1 154 ? 16.515  4.399   -23.441 1.00 73.83 154 A 1 
ATOM 1175 N N   . ALA A 1 155 ? 17.610  0.556   -21.159 1.00 94.18 155 A 1 
ATOM 1176 C CA  . ALA A 1 155 ? 17.987  0.004   -19.859 1.00 94.27 155 A 1 
ATOM 1177 C C   . ALA A 1 155 ? 17.380  -1.390  -19.599 1.00 95.33 155 A 1 
ATOM 1178 O O   . ALA A 1 155 ? 17.710  -2.026  -18.598 1.00 93.74 155 A 1 
ATOM 1179 C CB  . ALA A 1 155 ? 17.592  1.021   -18.780 1.00 93.06 155 A 1 
ATOM 1180 N N   . MET A 1 156 ? 16.497  -1.875  -20.473 1.00 94.01 156 A 1 
ATOM 1181 C CA  . MET A 1 156 ? 15.756  -3.121  -20.273 1.00 94.52 156 A 1 
ATOM 1182 C C   . MET A 1 156 ? 16.538  -4.347  -20.745 1.00 94.97 156 A 1 
ATOM 1183 O O   . MET A 1 156 ? 16.161  -5.028  -21.705 1.00 93.93 156 A 1 
ATOM 1184 C CB  . MET A 1 156 ? 14.358  -3.018  -20.901 1.00 93.86 156 A 1 
ATOM 1185 C CG  . MET A 1 156 ? 13.472  -1.967  -20.224 1.00 91.18 156 A 1 
ATOM 1186 S SD  . MET A 1 156 ? 13.172  -2.224  -18.448 1.00 89.81 156 A 1 
ATOM 1187 C CE  . MET A 1 156 ? 14.348  -1.061  -17.729 1.00 80.26 156 A 1 
ATOM 1188 N N   . HIS A 1 157 ? 17.655  -4.625  -20.052 1.00 95.36 157 A 1 
ATOM 1189 C CA  . HIS A 1 157 ? 18.498  -5.795  -20.276 1.00 95.01 157 A 1 
ATOM 1190 C C   . HIS A 1 157 ? 18.778  -6.511  -18.952 1.00 94.59 157 A 1 
ATOM 1191 O O   . HIS A 1 157 ? 18.991  -5.871  -17.918 1.00 92.41 157 A 1 
ATOM 1192 C CB  . HIS A 1 157 ? 19.793  -5.387  -20.992 1.00 94.21 157 A 1 
ATOM 1193 C CG  . HIS A 1 157 ? 19.542  -4.781  -22.354 1.00 93.54 157 A 1 
ATOM 1194 N ND1 . HIS A 1 157 ? 19.276  -3.458  -22.613 1.00 81.21 157 A 1 
ATOM 1195 C CD2 . HIS A 1 157 ? 19.488  -5.440  -23.556 1.00 83.75 157 A 1 
ATOM 1196 C CE1 . HIS A 1 157 ? 19.066  -3.324  -23.934 1.00 85.26 157 A 1 
ATOM 1197 N NE2 . HIS A 1 157 ? 19.188  -4.508  -24.555 1.00 87.96 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? 18.751  -7.847  -18.981 1.00 93.71 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? 19.171  -8.682  -17.861 1.00 92.34 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? 20.692  -8.686  -17.693 1.00 92.61 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? 21.432  -8.215  -18.559 1.00 91.17 158 A 1 
ATOM 1202 N N   . ALA A 1 159 ? 21.171  -9.259  -16.587 1.00 92.34 159 A 1 
ATOM 1203 C CA  . ALA A 1 159 ? 22.606  -9.377  -16.303 1.00 91.02 159 A 1 
ATOM 1204 C C   . ALA A 1 159 ? 23.368  -10.216 -17.354 1.00 91.92 159 A 1 
ATOM 1205 O O   . ALA A 1 159 ? 24.572  -10.055 -17.517 1.00 89.27 159 A 1 
ATOM 1206 C CB  . ALA A 1 159 ? 22.757  -9.981  -14.901 1.00 89.43 159 A 1 
ATOM 1207 N N   . ASP A 1 160 ? 22.661  -11.085 -18.065 1.00 93.50 160 A 1 
ATOM 1208 C CA  . ASP A 1 160 ? 23.163  -11.905 -19.170 1.00 93.78 160 A 1 
ATOM 1209 C C   . ASP A 1 160 ? 23.079  -11.207 -20.543 1.00 94.53 160 A 1 
ATOM 1210 O O   . ASP A 1 160 ? 23.388  -11.815 -21.567 1.00 92.38 160 A 1 
ATOM 1211 C CB  . ASP A 1 160 ? 22.393  -13.239 -19.162 1.00 92.76 160 A 1 
ATOM 1212 C CG  . ASP A 1 160 ? 20.900  -13.095 -19.483 1.00 91.32 160 A 1 
ATOM 1213 O OD1 . ASP A 1 160 ? 20.392  -11.952 -19.538 1.00 87.44 160 A 1 
ATOM 1214 O OD2 . ASP A 1 160 ? 20.237  -14.135 -19.676 1.00 87.70 160 A 1 
ATOM 1215 N N   . GLY A 1 161 ? 22.640  -9.941  -20.582 1.00 93.89 161 A 1 
ATOM 1216 C CA  . GLY A 1 161 ? 22.427  -9.167  -21.806 1.00 94.21 161 A 1 
ATOM 1217 C C   . GLY A 1 161 ? 21.099  -9.456  -22.516 1.00 95.12 161 A 1 
ATOM 1218 O O   . GLY A 1 161 ? 20.805  -8.823  -23.534 1.00 93.47 161 A 1 
ATOM 1219 N N   . THR A 1 162 ? 20.270  -10.363 -22.004 1.00 94.64 162 A 1 
ATOM 1220 C CA  . THR A 1 162 ? 18.962  -10.668 -22.596 1.00 94.44 162 A 1 
ATOM 1221 C C   . THR A 1 162 ? 18.039  -9.454  -22.507 1.00 95.38 162 A 1 
ATOM 1222 O O   . THR A 1 162 ? 17.885  -8.853  -21.443 1.00 94.85 162 A 1 
ATOM 1223 C CB  . THR A 1 162 ? 18.298  -11.878 -21.920 1.00 92.92 162 A 1 
ATOM 1224 O OG1 . THR A 1 162 ? 19.113  -13.007 -22.088 1.00 84.66 162 A 1 
ATOM 1225 C CG2 . THR A 1 162 ? 16.953  -12.237 -22.552 1.00 83.34 162 A 1 
ATOM 1226 N N   . ARG A 1 163 ? 17.376  -9.101  -23.610 1.00 93.86 163 A 1 
ATOM 1227 C CA  . ARG A 1 163 ? 16.391  -8.016  -23.620 1.00 94.53 163 A 1 
ATOM 1228 C C   . ARG A 1 163 ? 15.176  -8.379  -22.762 1.00 95.16 163 A 1 
ATOM 1229 O O   . ARG A 1 163 ? 14.495  -9.373  -23.017 1.00 94.04 163 A 1 
ATOM 1230 C CB  . ARG A 1 163 ? 15.995  -7.655  -25.060 1.00 93.74 163 A 1 
ATOM 1231 C CG  . ARG A 1 163 ? 15.124  -6.388  -25.097 1.00 85.64 163 A 1 
ATOM 1232 C CD  . ARG A 1 163 ? 14.832  -5.968  -26.540 1.00 78.00 163 A 1 
ATOM 1233 N NE  . ARG A 1 163 ? 14.016  -4.739  -26.583 1.00 68.92 163 A 1 
ATOM 1234 C CZ  . ARG A 1 163 ? 13.614  -4.091  -27.665 1.00 61.41 163 A 1 
ATOM 1235 N NH1 . ARG A 1 163 ? 13.896  -4.517  -28.866 1.00 55.48 163 A 1 
ATOM 1236 N NH2 . ARG A 1 163 ? 12.916  -2.992  -27.551 1.00 53.44 163 A 1 
ATOM 1237 N N   . LEU A 1 164 ? 14.891  -7.536  -21.790 1.00 94.28 164 A 1 
ATOM 1238 C CA  . LEU A 1 164 ? 13.732  -7.660  -20.917 1.00 93.97 164 A 1 
ATOM 1239 C C   . LEU A 1 164 ? 12.485  -7.075  -21.590 1.00 93.94 164 A 1 
ATOM 1240 O O   . LEU A 1 164 ? 12.553  -6.138  -22.386 1.00 93.06 164 A 1 
ATOM 1241 C CB  . LEU A 1 164 ? 14.024  -6.998  -19.564 1.00 93.93 164 A 1 
ATOM 1242 C CG  . LEU A 1 164 ? 15.216  -7.602  -18.794 1.00 93.70 164 A 1 
ATOM 1243 C CD1 . LEU A 1 164 ? 15.464  -6.782  -17.534 1.00 91.51 164 A 1 
ATOM 1244 C CD2 . LEU A 1 164 ? 14.961  -9.054  -18.386 1.00 92.29 164 A 1 
ATOM 1245 N N   . LYS A 1 165 ? 11.329  -7.639  -21.264 1.00 94.18 165 A 1 
ATOM 1246 C CA  . LYS A 1 165 ? 10.051  -7.174  -21.810 1.00 93.23 165 A 1 
ATOM 1247 C C   . LYS A 1 165 ? 9.600   -5.892  -21.111 1.00 94.29 165 A 1 
ATOM 1248 O O   . LYS A 1 165 ? 9.707   -5.777  -19.892 1.00 92.82 165 A 1 
ATOM 1249 C CB  . LYS A 1 165 ? 8.981   -8.275  -21.704 1.00 89.88 165 A 1 
ATOM 1250 C CG  . LYS A 1 165 ? 9.324   -9.493  -22.576 1.00 79.64 165 A 1 
ATOM 1251 C CD  . LYS A 1 165 ? 8.226   -10.559 -22.471 1.00 74.84 165 A 1 
ATOM 1252 C CE  . LYS A 1 165 ? 8.602   -11.764 -23.343 1.00 65.88 165 A 1 
ATOM 1253 N NZ  . LYS A 1 165 ? 7.591   -12.845 -23.253 1.00 59.20 165 A 1 
ATOM 1254 N N   . VAL A 1 166 ? 9.034   -4.979  -21.893 1.00 93.25 166 A 1 
ATOM 1255 C CA  . VAL A 1 166 ? 8.218   -3.860  -21.401 1.00 93.49 166 A 1 
ATOM 1256 C C   . VAL A 1 166 ? 6.838   -4.000  -22.055 1.00 92.86 166 A 1 
ATOM 1257 O O   . VAL A 1 166 ? 6.761   -4.004  -23.282 1.00 90.24 166 A 1 
ATOM 1258 C CB  . VAL A 1 166 ? 8.872   -2.496  -21.693 1.00 92.39 166 A 1 
ATOM 1259 C CG1 . VAL A 1 166 ? 8.019   -1.352  -21.138 1.00 88.62 166 A 1 
ATOM 1260 C CG2 . VAL A 1 166 ? 10.261  -2.405  -21.046 1.00 89.08 166 A 1 
ATOM 1261 N N   . PRO A 1 167 ? 5.758   -4.190  -21.296 1.00 94.20 167 A 1 
ATOM 1262 C CA  . PRO A 1 167 ? 5.679   -4.109  -19.837 1.00 94.12 167 A 1 
ATOM 1263 C C   . PRO A 1 167 ? 6.507   -5.174  -19.104 1.00 94.34 167 A 1 
ATOM 1264 O O   . PRO A 1 167 ? 6.630   -6.311  -19.570 1.00 92.58 167 A 1 
ATOM 1265 C CB  . PRO A 1 167 ? 4.192   -4.247  -19.510 1.00 92.35 167 A 1 
ATOM 1266 C CG  . PRO A 1 167 ? 3.643   -5.071  -20.675 1.00 90.65 167 A 1 
ATOM 1267 C CD  . PRO A 1 167 ? 4.470   -4.569  -21.857 1.00 93.28 167 A 1 
ATOM 1268 N N   . HIS A 1 168 ? 7.026   -4.805  -17.922 1.00 91.43 168 A 1 
ATOM 1269 C CA  . HIS A 1 168 ? 7.479   -5.771  -16.921 1.00 92.83 168 A 1 
ATOM 1270 C C   . HIS A 1 168 ? 6.273   -6.625  -16.533 1.00 92.68 168 A 1 
ATOM 1271 O O   . HIS A 1 168 ? 5.335   -6.133  -15.905 1.00 91.81 168 A 1 
ATOM 1272 C CB  . HIS A 1 168 ? 8.061   -5.037  -15.701 1.00 92.58 168 A 1 
ATOM 1273 C CG  . HIS A 1 168 ? 8.405   -5.927  -14.526 1.00 93.04 168 A 1 
ATOM 1274 N ND1 . HIS A 1 168 ? 8.418   -5.525  -13.201 1.00 86.84 168 A 1 
ATOM 1275 C CD2 . HIS A 1 168 ? 8.787   -7.244  -14.550 1.00 85.57 168 A 1 
ATOM 1276 C CE1 . HIS A 1 168 ? 8.810   -6.570  -12.463 1.00 87.67 168 A 1 
ATOM 1277 N NE2 . HIS A 1 168 ? 9.030   -7.642  -13.241 1.00 88.26 168 A 1 
ATOM 1278 N N   . MET A 1 169 ? 6.270   -7.881  -16.973 1.00 95.56 169 A 1 
ATOM 1279 C CA  . MET A 1 169 ? 5.134   -8.786  -16.838 1.00 95.20 169 A 1 
ATOM 1280 C C   . MET A 1 169 ? 5.600   -10.169 -16.404 1.00 94.65 169 A 1 
ATOM 1281 O O   . MET A 1 169 ? 6.228   -10.900 -17.173 1.00 91.12 169 A 1 
ATOM 1282 C CB  . MET A 1 169 ? 4.348   -8.822  -18.156 1.00 92.91 169 A 1 
ATOM 1283 C CG  . MET A 1 169 ? 3.090   -9.696  -18.049 1.00 84.35 169 A 1 
ATOM 1284 S SD  . MET A 1 169 ? 2.026   -9.683  -19.522 1.00 80.49 169 A 1 
ATOM 1285 C CE  . MET A 1 169 ? 3.125   -10.429 -20.752 1.00 69.65 169 A 1 
ATOM 1286 N N   . GLY A 1 170 ? 5.267   -10.539 -15.169 1.00 95.05 170 A 1 
ATOM 1287 C CA  . GLY A 1 170 ? 5.605   -11.828 -14.588 1.00 94.92 170 A 1 
ATOM 1288 C C   . GLY A 1 170 ? 5.942   -11.740 -13.107 1.00 96.46 170 A 1 
ATOM 1289 O O   . GLY A 1 170 ? 5.677   -10.740 -12.440 1.00 95.94 170 A 1 
ATOM 1290 N N   . TRP A 1 171 ? 6.511   -12.830 -12.590 1.00 96.07 171 A 1 
ATOM 1291 C CA  . TRP A 1 171 ? 6.921   -12.934 -11.197 1.00 96.43 171 A 1 
ATOM 1292 C C   . TRP A 1 171 ? 8.323   -12.368 -11.015 1.00 96.04 171 A 1 
ATOM 1293 O O   . TRP A 1 171 ? 9.239   -12.801 -11.714 1.00 94.30 171 A 1 
ATOM 1294 C CB  . TRP A 1 171 ? 6.879   -14.396 -10.768 1.00 95.66 171 A 1 
ATOM 1295 C CG  . TRP A 1 171 ? 5.510   -14.991 -10.724 1.00 94.61 171 A 1 
ATOM 1296 C CD1 . TRP A 1 171 ? 4.842   -15.547 -11.763 1.00 90.25 171 A 1 
ATOM 1297 C CD2 . TRP A 1 171 ? 4.639   -15.105 -9.570  1.00 94.40 171 A 1 
ATOM 1298 N NE1 . TRP A 1 171 ? 3.615   -16.007 -11.326 1.00 89.55 171 A 1 
ATOM 1299 C CE2 . TRP A 1 171 ? 3.446   -15.775 -9.975  1.00 92.33 171 A 1 
ATOM 1300 C CE3 . TRP A 1 171 ? 4.745   -14.730 -8.216  1.00 91.44 171 A 1 
ATOM 1301 C CZ2 . TRP A 1 171 ? 2.417   -16.077 -9.072  1.00 91.99 171 A 1 
ATOM 1302 C CZ3 . TRP A 1 171 ? 3.721   -15.024 -7.305  1.00 90.59 171 A 1 
ATOM 1303 C CH2 . TRP A 1 171 ? 2.561   -15.701 -7.728  1.00 89.92 171 A 1 
ATOM 1304 N N   . ASN A 1 172 ? 8.483   -11.469 -10.039 1.00 96.74 172 A 1 
ATOM 1305 C CA  . ASN A 1 172 ? 9.782   -10.905 -9.695  1.00 96.99 172 A 1 
ATOM 1306 C C   . ASN A 1 172 ? 9.917   -10.713 -8.178  1.00 97.45 172 A 1 
ATOM 1307 O O   . ASN A 1 172 ? 8.919   -10.693 -7.456  1.00 97.41 172 A 1 
ATOM 1308 C CB  . ASN A 1 172 ? 9.979   -9.605  -10.494 1.00 96.33 172 A 1 
ATOM 1309 C CG  . ASN A 1 172 ? 11.440  -9.229  -10.664 1.00 95.56 172 A 1 
ATOM 1310 O OD1 . ASN A 1 172 ? 12.335  -9.849  -10.123 1.00 92.68 172 A 1 
ATOM 1311 N ND2 . ASN A 1 172 ? 11.723  -8.223  -11.451 1.00 91.60 172 A 1 
ATOM 1312 N N   . GLU A 1 173 ? 11.159  -10.634 -7.716  1.00 97.46 173 A 1 
ATOM 1313 C CA  . GLU A 1 173 ? 11.506  -10.493 -6.304  1.00 97.73 173 A 1 
ATOM 1314 C C   . GLU A 1 173 ? 11.242  -9.069  -5.810  1.00 97.96 173 A 1 
ATOM 1315 O O   . GLU A 1 173 ? 11.468  -8.091  -6.522  1.00 97.65 173 A 1 
ATOM 1316 C CB  . GLU A 1 173 ? 12.968  -10.894 -6.086  1.00 97.30 173 A 1 
ATOM 1317 C CG  . GLU A 1 173 ? 13.171  -12.402 -6.326  1.00 94.72 173 A 1 
ATOM 1318 C CD  . GLU A 1 173 ? 14.637  -12.843 -6.291  1.00 94.03 173 A 1 
ATOM 1319 O OE1 . GLU A 1 173 ? 14.843  -14.073 -6.155  1.00 86.18 173 A 1 
ATOM 1320 O OE2 . GLU A 1 173 ? 15.523  -11.986 -6.464  1.00 88.18 173 A 1 
ATOM 1321 N N   . VAL A 1 174 ? 10.764  -8.964  -4.572  1.00 97.74 174 A 1 
ATOM 1322 C CA  . VAL A 1 174 ? 10.538  -7.692  -3.886  1.00 97.91 174 A 1 
ATOM 1323 C C   . VAL A 1 174 ? 11.449  -7.638  -2.668  1.00 97.86 174 A 1 
ATOM 1324 O O   . VAL A 1 174 ? 11.310  -8.443  -1.741  1.00 97.82 174 A 1 
ATOM 1325 C CB  . VAL A 1 174 ? 9.056   -7.523  -3.510  1.00 97.90 174 A 1 
ATOM 1326 C CG1 . VAL A 1 174 ? 8.822   -6.238  -2.713  1.00 96.27 174 A 1 
ATOM 1327 C CG2 . VAL A 1 174 ? 8.181   -7.459  -4.770  1.00 96.11 174 A 1 
ATOM 1328 N N   . TRP A 1 175 ? 12.367  -6.683  -2.675  1.00 98.48 175 A 1 
ATOM 1329 C CA  . TRP A 1 175 ? 13.385  -6.483  -1.651  1.00 98.37 175 A 1 
ATOM 1330 C C   . TRP A 1 175 ? 12.988  -5.333  -0.734  1.00 98.35 175 A 1 
ATOM 1331 O O   . TRP A 1 175 ? 12.854  -4.189  -1.167  1.00 97.93 175 A 1 
ATOM 1332 C CB  . TRP A 1 175 ? 14.734  -6.238  -2.328  1.00 98.07 175 A 1 
ATOM 1333 C CG  . TRP A 1 175 ? 15.202  -7.389  -3.160  1.00 97.19 175 A 1 
ATOM 1334 C CD1 . TRP A 1 175 ? 15.127  -7.486  -4.503  1.00 93.81 175 A 1 
ATOM 1335 C CD2 . TRP A 1 175 ? 15.756  -8.657  -2.696  1.00 96.01 175 A 1 
ATOM 1336 N NE1 . TRP A 1 175 ? 15.598  -8.715  -4.907  1.00 92.36 175 A 1 
ATOM 1337 C CE2 . TRP A 1 175 ? 15.997  -9.484  -3.836  1.00 94.41 175 A 1 
ATOM 1338 C CE3 . TRP A 1 175 ? 16.066  -9.194  -1.427  1.00 91.99 175 A 1 
ATOM 1339 C CZ2 . TRP A 1 175 ? 16.521  -10.780 -3.720  1.00 91.56 175 A 1 
ATOM 1340 C CZ3 . TRP A 1 175 ? 16.593  -10.493 -1.302  1.00 89.41 175 A 1 
ATOM 1341 C CH2 . TRP A 1 175 ? 16.818  -11.285 -2.444  1.00 88.43 175 A 1 
ATOM 1342 N N   . ARG A 1 176 ? 12.803  -5.640  0.550   1.00 98.33 176 A 1 
ATOM 1343 C CA  . ARG A 1 176 ? 12.369  -4.654  1.544   1.00 98.08 176 A 1 
ATOM 1344 C C   . ARG A 1 176 ? 13.473  -3.643  1.829   1.00 98.03 176 A 1 
ATOM 1345 O O   . ARG A 1 176 ? 14.629  -4.010  2.023   1.00 97.34 176 A 1 
ATOM 1346 C CB  . ARG A 1 176 ? 11.933  -5.367  2.827   1.00 96.93 176 A 1 
ATOM 1347 C CG  . ARG A 1 176 ? 10.733  -6.290  2.583   1.00 93.77 176 A 1 
ATOM 1348 C CD  . ARG A 1 176 ? 10.405  -7.121  3.823   1.00 91.60 176 A 1 
ATOM 1349 N NE  . ARG A 1 176 ? 11.488  -8.072  4.129   1.00 85.57 176 A 1 
ATOM 1350 C CZ  . ARG A 1 176 ? 11.504  -8.955  5.113   1.00 81.54 176 A 1 
ATOM 1351 N NH1 . ARG A 1 176 ? 10.514  -9.088  5.941   1.00 76.66 176 A 1 
ATOM 1352 N NH2 . ARG A 1 176 ? 12.538  -9.721  5.272   1.00 72.74 176 A 1 
ATOM 1353 N N   . ARG A 1 177 ? 13.100  -2.386  1.925   1.00 97.98 177 A 1 
ATOM 1354 C CA  . ARG A 1 177 ? 13.992  -1.295  2.340   1.00 97.32 177 A 1 
ATOM 1355 C C   . ARG A 1 177 ? 13.810  -0.937  3.805   1.00 96.44 177 A 1 
ATOM 1356 O O   . ARG A 1 177 ? 14.729  -0.425  4.443   1.00 93.56 177 A 1 
ATOM 1357 C CB  . ARG A 1 177 ? 13.755  -0.082  1.441   1.00 96.77 177 A 1 
ATOM 1358 C CG  . ARG A 1 177 ? 14.094  -0.360  -0.031  1.00 91.27 177 A 1 
ATOM 1359 C CD  . ARG A 1 177 ? 15.576  -0.670  -0.257  1.00 86.08 177 A 1 
ATOM 1360 N NE  . ARG A 1 177 ? 16.415  0.523   -0.015  1.00 78.48 177 A 1 
ATOM 1361 C CZ  . ARG A 1 177 ? 17.603  0.741   -0.545  1.00 69.89 177 A 1 
ATOM 1362 N NH1 . ARG A 1 177 ? 18.219  -0.161  -1.236  1.00 64.35 177 A 1 
ATOM 1363 N NH2 . ARG A 1 177 ? 18.172  1.896   -0.413  1.00 60.39 177 A 1 
ATOM 1364 N N   . ARG A 1 178 ? 12.625  -1.238  4.346   1.00 94.32 178 A 1 
ATOM 1365 C CA  . ARG A 1 178 ? 12.225  -0.895  5.711   1.00 92.44 178 A 1 
ATOM 1366 C C   . ARG A 1 178 ? 11.338  -1.995  6.298   1.00 94.07 178 A 1 
ATOM 1367 O O   . ARG A 1 178 ? 10.608  -2.662  5.556   1.00 93.73 178 A 1 
ATOM 1368 C CB  . ARG A 1 178 ? 11.489  0.454   5.703   1.00 88.74 178 A 1 
ATOM 1369 C CG  . ARG A 1 178 ? 12.334  1.597   5.107   1.00 83.15 178 A 1 
ATOM 1370 C CD  . ARG A 1 178 ? 11.534  2.886   4.999   1.00 81.46 178 A 1 
ATOM 1371 N NE  . ARG A 1 178 ? 11.251  3.467   6.324   1.00 77.57 178 A 1 
ATOM 1372 C CZ  . ARG A 1 178 ? 11.933  4.428   6.915   1.00 72.98 178 A 1 
ATOM 1373 N NH1 . ARG A 1 178 ? 12.979  4.979   6.367   1.00 66.16 178 A 1 
ATOM 1374 N NH2 . ARG A 1 178 ? 11.558  4.864   8.082   1.00 64.34 178 A 1 
ATOM 1375 N N   . PRO A 1 179 ? 11.378  -2.196  7.633   1.00 96.33 179 A 1 
ATOM 1376 C CA  . PRO A 1 179 ? 10.389  -3.035  8.291   1.00 96.27 179 A 1 
ATOM 1377 C C   . PRO A 1 179 ? 9.013   -2.355  8.229   1.00 96.85 179 A 1 
ATOM 1378 O O   . PRO A 1 179 ? 8.898   -1.157  8.462   1.00 96.28 179 A 1 
ATOM 1379 C CB  . PRO A 1 179 ? 10.892  -3.188  9.732   1.00 95.16 179 A 1 
ATOM 1380 C CG  . PRO A 1 179 ? 11.677  -1.899  9.980   1.00 93.00 179 A 1 
ATOM 1381 C CD  . PRO A 1 179 ? 12.259  -1.568  8.609   1.00 95.51 179 A 1 
ATOM 1382 N N   . HIS A 1 180 ? 7.973   -3.133  7.941   1.00 97.04 180 A 1 
ATOM 1383 C CA  . HIS A 1 180 ? 6.589   -2.663  7.950   1.00 97.49 180 A 1 
ATOM 1384 C C   . HIS A 1 180 ? 5.648   -3.819  8.330   1.00 97.73 180 A 1 
ATOM 1385 O O   . HIS A 1 180 ? 5.897   -4.943  7.887   1.00 97.54 180 A 1 
ATOM 1386 C CB  . HIS A 1 180 ? 6.235   -2.087  6.570   1.00 97.50 180 A 1 
ATOM 1387 C CG  . HIS A 1 180 ? 4.894   -1.399  6.556   1.00 97.56 180 A 1 
ATOM 1388 N ND1 . HIS A 1 180 ? 3.691   -1.962  6.220   1.00 94.76 180 A 1 
ATOM 1389 C CD2 . HIS A 1 180 ? 4.632   -0.120  6.955   1.00 94.61 180 A 1 
ATOM 1390 C CE1 . HIS A 1 180 ? 2.726   -1.047  6.428   1.00 94.93 180 A 1 
ATOM 1391 N NE2 . HIS A 1 180 ? 3.260   0.090   6.876   1.00 95.17 180 A 1 
ATOM 1392 N N   . PRO A 1 181 ? 4.558   -3.590  9.088   1.00 97.77 181 A 1 
ATOM 1393 C CA  . PRO A 1 181 ? 3.619   -4.647  9.480   1.00 97.83 181 A 1 
ATOM 1394 C C   . PRO A 1 181 ? 3.046   -5.458  8.312   1.00 98.24 181 A 1 
ATOM 1395 O O   . PRO A 1 181 ? 2.782   -6.648  8.461   1.00 98.06 181 A 1 
ATOM 1396 C CB  . PRO A 1 181 ? 2.510   -3.921  10.243  1.00 97.40 181 A 1 
ATOM 1397 C CG  . PRO A 1 181 ? 3.230   -2.719  10.844  1.00 96.04 181 A 1 
ATOM 1398 C CD  . PRO A 1 181 ? 4.222   -2.343  9.754   1.00 97.51 181 A 1 
ATOM 1399 N N   . LEU A 1 182 ? 2.900   -4.860  7.128   1.00 98.34 182 A 1 
ATOM 1400 C CA  . LEU A 1 182 ? 2.403   -5.580  5.950   1.00 98.58 182 A 1 
ATOM 1401 C C   . LEU A 1 182 ? 3.376   -6.651  5.428   1.00 98.64 182 A 1 
ATOM 1402 O O   . LEU A 1 182 ? 2.934   -7.561  4.733   1.00 98.49 182 A 1 
ATOM 1403 C CB  . LEU A 1 182 ? 2.005   -4.595  4.840   1.00 98.57 182 A 1 
ATOM 1404 C CG  . LEU A 1 182 ? 0.547   -4.100  4.964   1.00 97.58 182 A 1 
ATOM 1405 C CD1 . LEU A 1 182 ? 0.294   -3.269  6.228   1.00 95.03 182 A 1 
ATOM 1406 C CD2 . LEU A 1 182 ? 0.178   -3.250  3.759   1.00 95.28 182 A 1 
ATOM 1407 N N   . TRP A 1 183 ? 4.664   -6.599  5.800   1.00 98.49 183 A 1 
ATOM 1408 C CA  . TRP A 1 183 ? 5.652   -7.624  5.459   1.00 98.51 183 A 1 
ATOM 1409 C C   . TRP A 1 183 ? 5.685   -8.806  6.437   1.00 98.52 183 A 1 
ATOM 1410 O O   . TRP A 1 183 ? 6.430   -9.762  6.210   1.00 98.30 183 A 1 
ATOM 1411 C CB  . TRP A 1 183 ? 7.043   -6.976  5.350   1.00 98.38 183 A 1 
ATOM 1412 C CG  . TRP A 1 183 ? 7.175   -5.879  4.330   1.00 98.43 183 A 1 
ATOM 1413 C CD1 . TRP A 1 183 ? 7.715   -4.666  4.553   1.00 97.83 183 A 1 
ATOM 1414 C CD2 . TRP A 1 183 ? 6.789   -5.891  2.918   1.00 98.37 183 A 1 
ATOM 1415 N NE1 . TRP A 1 183 ? 7.702   -3.925  3.388   1.00 97.68 183 A 1 
ATOM 1416 C CE2 . TRP A 1 183 ? 7.143   -4.632  2.350   1.00 98.09 183 A 1 
ATOM 1417 C CE3 . TRP A 1 183 ? 6.177   -6.833  2.063   1.00 97.96 183 A 1 
ATOM 1418 C CZ2 . TRP A 1 183 ? 6.906   -4.327  0.997   1.00 97.52 183 A 1 
ATOM 1419 C CZ3 . TRP A 1 183 ? 5.931   -6.532  0.708   1.00 97.46 183 A 1 
ATOM 1420 C CH2 . TRP A 1 183 ? 6.297   -5.287  0.180   1.00 97.18 183 A 1 
ATOM 1421 N N   . GLU A 1 184 ? 4.899   -8.800  7.515   1.00 98.08 184 A 1 
ATOM 1422 C CA  . GLU A 1 184 ? 4.936   -9.830  8.553   1.00 98.07 184 A 1 
ATOM 1423 C C   . GLU A 1 184 ? 4.703   -11.236 7.971   1.00 98.31 184 A 1 
ATOM 1424 O O   . GLU A 1 184 ? 3.704   -11.509 7.300   1.00 98.26 184 A 1 
ATOM 1425 C CB  . GLU A 1 184 ? 3.913   -9.497  9.653   1.00 97.79 184 A 1 
ATOM 1426 C CG  . GLU A 1 184 ? 3.961   -10.456 10.855  1.00 91.58 184 A 1 
ATOM 1427 C CD  . GLU A 1 184 ? 5.334   -10.531 11.531  1.00 84.89 184 A 1 
ATOM 1428 O OE1 . GLU A 1 184 ? 5.686   -11.642 11.989  1.00 74.59 184 A 1 
ATOM 1429 O OE2 . GLU A 1 184 ? 6.025   -9.493  11.557  1.00 76.47 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? 5.648   -12.151 8.234   1.00 98.19 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? 5.600   -13.519 7.712   1.00 98.20 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? 5.786   -13.643 6.192   1.00 98.46 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? 5.509   -14.709 5.646   1.00 98.04 185 A 1 
ATOM 1434 N N   . ILE A 1 186 ? 6.237   -12.594 5.507   1.00 98.54 186 A 1 
ATOM 1435 C CA  . ILE A 1 186 ? 6.650   -12.623 4.100   1.00 98.58 186 A 1 
ATOM 1436 C C   . ILE A 1 186 ? 8.185   -12.563 4.063   1.00 98.50 186 A 1 
ATOM 1437 O O   . ILE A 1 186 ? 8.756   -11.605 4.591   1.00 98.23 186 A 1 
ATOM 1438 C CB  . ILE A 1 186 ? 6.002   -11.473 3.298   1.00 98.59 186 A 1 
ATOM 1439 C CG1 . ILE A 1 186 ? 4.459   -11.513 3.418   1.00 98.35 186 A 1 
ATOM 1440 C CG2 . ILE A 1 186 ? 6.433   -11.554 1.825   1.00 98.33 186 A 1 
ATOM 1441 C CD1 . ILE A 1 186 ? 3.744   -10.330 2.766   1.00 97.77 186 A 1 
ATOM 1442 N N   . PRO A 1 187 ? 8.884   -13.554 3.466   1.00 98.38 187 A 1 
ATOM 1443 C CA  . PRO A 1 187 ? 10.335  -13.508 3.315   1.00 98.23 187 A 1 
ATOM 1444 C C   . PRO A 1 187 ? 10.791  -12.278 2.525   1.00 98.37 187 A 1 
ATOM 1445 O O   . PRO A 1 187 ? 10.095  -11.810 1.625   1.00 98.04 187 A 1 
ATOM 1446 C CB  . PRO A 1 187 ? 10.731  -14.812 2.610   1.00 97.62 187 A 1 
ATOM 1447 C CG  . PRO A 1 187 ? 9.584   -15.762 2.946   1.00 95.55 187 A 1 
ATOM 1448 C CD  . PRO A 1 187 ? 8.373   -14.837 2.984   1.00 97.87 187 A 1 
ATOM 1449 N N   . ASP A 1 188 ? 11.961  -11.754 2.848   1.00 98.30 188 A 1 
ATOM 1450 C CA  . ASP A 1 188 ? 12.608  -10.763 1.988   1.00 98.32 188 A 1 
ATOM 1451 C C   . ASP A 1 188 ? 13.029  -11.416 0.664   1.00 98.37 188 A 1 
ATOM 1452 O O   . ASP A 1 188 ? 13.430  -12.577 0.663   1.00 97.62 188 A 1 
ATOM 1453 C CB  . ASP A 1 188 ? 13.798  -10.132 2.722   1.00 97.77 188 A 1 
ATOM 1454 C CG  . ASP A 1 188 ? 14.223  -8.805  2.097   1.00 97.05 188 A 1 
ATOM 1455 O OD1 . ASP A 1 188 ? 13.351  -8.138  1.489   1.00 94.73 188 A 1 
ATOM 1456 O OD2 . ASP A 1 188 ? 15.381  -8.405  2.324   1.00 94.14 188 A 1 
ATOM 1457 N N   . GLY A 1 189 ? 12.858  -10.725 -0.455  1.00 98.31 189 A 1 
ATOM 1458 C CA  . GLY A 1 189 ? 13.002  -11.324 -1.783  1.00 98.30 189 A 1 
ATOM 1459 C C   . GLY A 1 189 ? 11.849  -12.249 -2.209  1.00 98.44 189 A 1 
ATOM 1460 O O   . GLY A 1 189 ? 11.959  -12.964 -3.206  1.00 97.89 189 A 1 
ATOM 1461 N N   . ALA A 1 190 ? 10.720  -12.266 -1.477  1.00 98.26 190 A 1 
ATOM 1462 C CA  . ALA A 1 190 ? 9.536   -13.001 -1.913  1.00 98.34 190 A 1 
ATOM 1463 C C   . ALA A 1 190 ? 9.069   -12.512 -3.290  1.00 98.43 190 A 1 
ATOM 1464 O O   . ALA A 1 190 ? 9.134   -11.322 -3.608  1.00 98.16 190 A 1 
ATOM 1465 C CB  . ALA A 1 190 ? 8.417   -12.881 -0.874  1.00 98.17 190 A 1 
ATOM 1466 N N   . ARG A 1 191 ? 8.561   -13.442 -4.105  1.00 98.29 191 A 1 
ATOM 1467 C CA  . ARG A 1 191 ? 8.156   -13.137 -5.479  1.00 98.35 191 A 1 
ATOM 1468 C C   . ARG A 1 191 ? 6.691   -12.722 -5.543  1.00 98.50 191 A 1 
ATOM 1469 O O   . ARG A 1 191 ? 5.818   -13.412 -5.018  1.00 98.21 191 A 1 
ATOM 1470 C CB  . ARG A 1 191 ? 8.466   -14.307 -6.414  1.00 97.99 191 A 1 
ATOM 1471 C CG  . ARG A 1 191 ? 9.976   -14.604 -6.470  1.00 96.59 191 A 1 
ATOM 1472 C CD  . ARG A 1 191 ? 10.296  -15.732 -7.448  1.00 94.43 191 A 1 
ATOM 1473 N NE  . ARG A 1 191 ? 10.188  -15.290 -8.850  1.00 89.75 191 A 1 
ATOM 1474 C CZ  . ARG A 1 191 ? 10.184  -16.066 -9.921  1.00 86.87 191 A 1 
ATOM 1475 N NH1 . ARG A 1 191 ? 10.202  -17.362 -9.833  1.00 80.26 191 A 1 
ATOM 1476 N NH2 . ARG A 1 191 ? 10.176  -15.543 -11.116 1.00 79.36 191 A 1 
ATOM 1477 N N   . PHE A 1 192 ? 6.442   -11.632 -6.257  1.00 98.45 192 A 1 
ATOM 1478 C CA  . PHE A 1 192 ? 5.115   -11.097 -6.547  1.00 98.52 192 A 1 
ATOM 1479 C C   . PHE A 1 192 ? 4.916   -10.954 -8.056  1.00 98.40 192 A 1 
ATOM 1480 O O   . PHE A 1 192 ? 5.882   -10.910 -8.826  1.00 98.06 192 A 1 
ATOM 1481 C CB  . PHE A 1 192 ? 4.932   -9.761  -5.828  1.00 98.59 192 A 1 
ATOM 1482 C CG  . PHE A 1 192 ? 4.864   -9.867  -4.319  1.00 98.67 192 A 1 
ATOM 1483 C CD1 . PHE A 1 192 ? 3.615   -9.936  -3.670  1.00 98.17 192 A 1 
ATOM 1484 C CD2 . PHE A 1 192 ? 6.045   -9.887  -3.558  1.00 98.20 192 A 1 
ATOM 1485 C CE1 . PHE A 1 192 ? 3.550   -10.016 -2.269  1.00 98.02 192 A 1 
ATOM 1486 C CE2 . PHE A 1 192 ? 5.979   -9.975  -2.158  1.00 97.92 192 A 1 
ATOM 1487 C CZ  . PHE A 1 192 ? 4.732   -10.034 -1.513  1.00 98.27 192 A 1 
ATOM 1488 N N   . TYR A 1 193 ? 3.651   -10.883 -8.479  1.00 98.13 193 A 1 
ATOM 1489 C CA  . TYR A 1 193 ? 3.291   -10.728 -9.884  1.00 98.09 193 A 1 
ATOM 1490 C C   . TYR A 1 193 ? 3.170   -9.252  -10.272 1.00 98.09 193 A 1 
ATOM 1491 O O   . TYR A 1 193 ? 2.412   -8.502  -9.659  1.00 97.71 193 A 1 
ATOM 1492 C CB  . TYR A 1 193 ? 2.006   -11.500 -10.179 1.00 97.75 193 A 1 
ATOM 1493 C CG  . TYR A 1 193 ? 1.666   -11.515 -11.654 1.00 96.73 193 A 1 
ATOM 1494 C CD1 . TYR A 1 193 ? 0.844   -10.509 -12.204 1.00 94.41 193 A 1 
ATOM 1495 C CD2 . TYR A 1 193 ? 2.204   -12.512 -12.490 1.00 94.56 193 A 1 
ATOM 1496 C CE1 . TYR A 1 193 ? 0.557   -10.508 -13.581 1.00 93.31 193 A 1 
ATOM 1497 C CE2 . TYR A 1 193 ? 1.922   -12.516 -13.868 1.00 92.99 193 A 1 
ATOM 1498 C CZ  . TYR A 1 193 ? 1.094   -11.514 -14.415 1.00 93.02 193 A 1 
ATOM 1499 O OH  . TYR A 1 193 ? 0.816   -11.513 -15.747 1.00 91.35 193 A 1 
ATOM 1500 N N   . PHE A 1 194 ? 3.856   -8.869  -11.342 1.00 97.34 194 A 1 
ATOM 1501 C CA  . PHE A 1 194 ? 3.874   -7.521  -11.904 1.00 97.23 194 A 1 
ATOM 1502 C C   . PHE A 1 194 ? 3.258   -7.498  -13.304 1.00 96.84 194 A 1 
ATOM 1503 O O   . PHE A 1 194 ? 3.334   -8.486  -14.044 1.00 95.47 194 A 1 
ATOM 1504 C CB  . PHE A 1 194 ? 5.321   -7.017  -11.950 1.00 97.17 194 A 1 
ATOM 1505 C CG  . PHE A 1 194 ? 5.951   -6.775  -10.593 1.00 97.56 194 A 1 
ATOM 1506 C CD1 . PHE A 1 194 ? 5.984   -5.471  -10.067 1.00 96.76 194 A 1 
ATOM 1507 C CD2 . PHE A 1 194 ? 6.540   -7.830  -9.875  1.00 96.67 194 A 1 
ATOM 1508 C CE1 . PHE A 1 194 ? 6.614   -5.221  -8.839  1.00 96.64 194 A 1 
ATOM 1509 C CE2 . PHE A 1 194 ? 7.166   -7.579  -8.641  1.00 96.37 194 A 1 
ATOM 1510 C CZ  . PHE A 1 194 ? 7.209   -6.272  -8.126  1.00 97.35 194 A 1 
ATOM 1511 N N   . VAL A 1 195 ? 2.683   -6.353  -13.674 1.00 95.33 195 A 1 
ATOM 1512 C CA  . VAL A 1 195 ? 2.287   -6.021  -15.051 1.00 94.50 195 A 1 
ATOM 1513 C C   . VAL A 1 195 ? 2.201   -4.499  -15.216 1.00 92.86 195 A 1 
ATOM 1514 O O   . VAL A 1 195 ? 1.167   -3.896  -14.949 1.00 89.73 195 A 1 
ATOM 1515 C CB  . VAL A 1 195 ? 1.004   -6.766  -15.492 1.00 93.45 195 A 1 
ATOM 1516 C CG1 . VAL A 1 195 ? -0.202  -6.567  -14.587 1.00 85.34 195 A 1 
ATOM 1517 C CG2 . VAL A 1 195 ? 0.625   -6.396  -16.937 1.00 87.11 195 A 1 
ATOM 1518 N N   . HIS A 1 196 ? 3.299   -3.870  -15.628 1.00 94.13 196 A 1 
ATOM 1519 C CA  . HIS A 1 196 ? 3.377   -2.410  -15.758 1.00 94.41 196 A 1 
ATOM 1520 C C   . HIS A 1 196 ? 4.504   -1.970  -16.704 1.00 94.40 196 A 1 
ATOM 1521 O O   . HIS A 1 196 ? 5.539   -2.621  -16.795 1.00 94.08 196 A 1 
ATOM 1522 C CB  . HIS A 1 196 ? 3.550   -1.780  -14.368 1.00 93.27 196 A 1 
ATOM 1523 C CG  . HIS A 1 196 ? 4.856   -2.110  -13.688 1.00 92.18 196 A 1 
ATOM 1524 N ND1 . HIS A 1 196 ? 5.849   -1.217  -13.383 1.00 87.09 196 A 1 
ATOM 1525 C CD2 . HIS A 1 196 ? 5.275   -3.338  -13.245 1.00 84.34 196 A 1 
ATOM 1526 C CE1 . HIS A 1 196 ? 6.840   -1.886  -12.768 1.00 84.95 196 A 1 
ATOM 1527 N NE2 . HIS A 1 196 ? 6.531   -3.184  -12.668 1.00 86.33 196 A 1 
ATOM 1528 N N   . SER A 1 197 ? 4.306   -0.840  -17.392 1.00 96.38 197 A 1 
ATOM 1529 C CA  . SER A 1 197 ? 5.325   -0.199  -18.247 1.00 96.40 197 A 1 
ATOM 1530 C C   . SER A 1 197 ? 5.945   1.043   -17.607 1.00 96.76 197 A 1 
ATOM 1531 O O   . SER A 1 197 ? 6.933   1.569   -18.113 1.00 95.82 197 A 1 
ATOM 1532 C CB  . SER A 1 197 ? 4.713   0.209   -19.595 1.00 95.52 197 A 1 
ATOM 1533 O OG  . SER A 1 197 ? 4.153   -0.904  -20.259 1.00 91.94 197 A 1 
ATOM 1534 N N   . TYR A 1 198 ? 5.351   1.509   -16.526 1.00 97.23 198 A 1 
ATOM 1535 C CA  . TYR A 1 198 ? 5.752   2.695   -15.776 1.00 97.45 198 A 1 
ATOM 1536 C C   . TYR A 1 198 ? 5.986   2.316   -14.316 1.00 97.42 198 A 1 
ATOM 1537 O O   . TYR A 1 198 ? 5.386   1.363   -13.813 1.00 96.66 198 A 1 
ATOM 1538 C CB  . TYR A 1 198 ? 4.680   3.786   -15.890 1.00 97.45 198 A 1 
ATOM 1539 C CG  . TYR A 1 198 ? 4.441   4.291   -17.297 1.00 97.47 198 A 1 
ATOM 1540 C CD1 . TYR A 1 198 ? 5.004   5.514   -17.710 1.00 96.04 198 A 1 
ATOM 1541 C CD2 . TYR A 1 198 ? 3.650   3.546   -18.196 1.00 96.37 198 A 1 
ATOM 1542 C CE1 . TYR A 1 198 ? 4.790   5.985   -19.016 1.00 95.70 198 A 1 
ATOM 1543 C CE2 . TYR A 1 198 ? 3.443   4.012   -19.508 1.00 95.80 198 A 1 
ATOM 1544 C CZ  . TYR A 1 198 ? 4.014   5.231   -19.919 1.00 96.35 198 A 1 
ATOM 1545 O OH  . TYR A 1 198 ? 3.821   5.676   -21.187 1.00 95.31 198 A 1 
ATOM 1546 N N   . HIS A 1 199 ? 6.847   3.061   -13.639 1.00 98.16 199 A 1 
ATOM 1547 C CA  . HIS A 1 199 ? 7.132   2.877   -12.222 1.00 98.27 199 A 1 
ATOM 1548 C C   . HIS A 1 199 ? 7.233   4.226   -11.513 1.00 98.44 199 A 1 
ATOM 1549 O O   . HIS A 1 199 ? 7.465   5.256   -12.142 1.00 98.26 199 A 1 
ATOM 1550 C CB  . HIS A 1 199 ? 8.405   2.038   -12.055 1.00 98.12 199 A 1 
ATOM 1551 C CG  . HIS A 1 199 ? 9.662   2.738   -12.501 1.00 98.15 199 A 1 
ATOM 1552 N ND1 . HIS A 1 199 ? 10.463  3.540   -11.721 1.00 93.67 199 A 1 
ATOM 1553 C CD2 . HIS A 1 199 ? 10.233  2.683   -13.748 1.00 94.76 199 A 1 
ATOM 1554 C CE1 . HIS A 1 199 ? 11.491  3.956   -12.474 1.00 94.92 199 A 1 
ATOM 1555 N NE2 . HIS A 1 199 ? 11.395  3.458   -13.719 1.00 95.84 199 A 1 
ATOM 1556 N N   . VAL A 1 200 ? 7.062   4.219   -10.200 1.00 98.51 200 A 1 
ATOM 1557 C CA  . VAL A 1 200 ? 7.139   5.434   -9.389  1.00 98.58 200 A 1 
ATOM 1558 C C   . VAL A 1 200 ? 8.591   5.792   -9.068  1.00 98.54 200 A 1 
ATOM 1559 O O   . VAL A 1 200 ? 9.406   4.915   -8.773  1.00 98.40 200 A 1 
ATOM 1560 C CB  . VAL A 1 200 ? 6.274   5.336   -8.124  1.00 98.50 200 A 1 
ATOM 1561 C CG1 . VAL A 1 200 ? 4.802   5.118   -8.491  1.00 98.08 200 A 1 
ATOM 1562 C CG2 . VAL A 1 200 ? 6.699   4.222   -7.159  1.00 97.88 200 A 1 
ATOM 1563 N N   . CYS A 1 201 ? 8.886   7.086   -9.087  1.00 98.69 201 A 1 
ATOM 1564 C CA  . CYS A 1 201 ? 10.139  7.685   -8.645  1.00 98.62 201 A 1 
ATOM 1565 C C   . CYS A 1 201 ? 9.853   8.657   -7.487  1.00 98.70 201 A 1 
ATOM 1566 O O   . CYS A 1 201 ? 9.599   9.840   -7.728  1.00 98.26 201 A 1 
ATOM 1567 C CB  . CYS A 1 201 ? 10.810  8.382   -9.839  1.00 98.05 201 A 1 
ATOM 1568 S SG  . CYS A 1 201 ? 11.507  7.134   -10.947 1.00 91.26 201 A 1 
ATOM 1569 N N   . PRO A 1 202 ? 9.841   8.174   -6.229  1.00 98.74 202 A 1 
ATOM 1570 C CA  . PRO A 1 202 ? 9.612   9.035   -5.075  1.00 98.73 202 A 1 
ATOM 1571 C C   . PRO A 1 202 ? 10.723  10.078  -4.931  1.00 98.68 202 A 1 
ATOM 1572 O O   . PRO A 1 202 ? 11.902  9.727   -4.938  1.00 98.37 202 A 1 
ATOM 1573 C CB  . PRO A 1 202 ? 9.551   8.104   -3.855  1.00 98.58 202 A 1 
ATOM 1574 C CG  . PRO A 1 202 ? 9.244   6.732   -4.458  1.00 97.93 202 A 1 
ATOM 1575 C CD  . PRO A 1 202 ? 9.951   6.783   -5.801  1.00 98.66 202 A 1 
ATOM 1576 N N   . ALA A 1 203 ? 10.349  11.347  -4.747  1.00 98.58 203 A 1 
ATOM 1577 C CA  . ALA A 1 203 ? 11.310  12.399  -4.405  1.00 98.47 203 A 1 
ATOM 1578 C C   . ALA A 1 203 ? 11.836  12.240  -2.967  1.00 98.37 203 A 1 
ATOM 1579 O O   . ALA A 1 203 ? 12.990  12.550  -2.687  1.00 97.43 203 A 1 
ATOM 1580 C CB  . ALA A 1 203 ? 10.635  13.761  -4.609  1.00 98.24 203 A 1 
ATOM 1581 N N   . ASP A 1 204 ? 11.006  11.710  -2.066  1.00 97.88 204 A 1 
ATOM 1582 C CA  . ASP A 1 204 ? 11.405  11.332  -0.712  1.00 97.57 204 A 1 
ATOM 1583 C C   . ASP A 1 204 ? 11.758  9.838   -0.653  1.00 97.79 204 A 1 
ATOM 1584 O O   . ASP A 1 204 ? 10.888  8.963   -0.677  1.00 97.36 204 A 1 
ATOM 1585 C CB  . ASP A 1 204 ? 10.309  11.709  0.293   1.00 96.63 204 A 1 
ATOM 1586 C CG  . ASP A 1 204 ? 10.693  11.345  1.733   1.00 94.13 204 A 1 
ATOM 1587 O OD1 . ASP A 1 204 ? 11.872  10.978  1.968   1.00 91.61 204 A 1 
ATOM 1588 O OD2 . ASP A 1 204 ? 9.802   11.418  2.603   1.00 89.81 204 A 1 
ATOM 1589 N N   . THR A 1 205 ? 13.050  9.542   -0.527  1.00 97.82 205 A 1 
ATOM 1590 C CA  . THR A 1 205 ? 13.540  8.159   -0.413  1.00 97.55 205 A 1 
ATOM 1591 C C   . THR A 1 205 ? 13.106  7.472   0.887   1.00 97.53 205 A 1 
ATOM 1592 O O   . THR A 1 205 ? 13.095  6.244   0.954   1.00 96.65 205 A 1 
ATOM 1593 C CB  . THR A 1 205 ? 15.066  8.098   -0.539  1.00 96.88 205 A 1 
ATOM 1594 O OG1 . THR A 1 205 ? 15.680  8.893   0.449   1.00 92.58 205 A 1 
ATOM 1595 C CG2 . THR A 1 205 ? 15.550  8.596   -1.901  1.00 90.42 205 A 1 
ATOM 1596 N N   . HIS A 1 206 ? 12.702  8.230   1.913   1.00 97.50 206 A 1 
ATOM 1597 C CA  . HIS A 1 206 ? 12.155  7.662   3.148   1.00 97.19 206 A 1 
ATOM 1598 C C   . HIS A 1 206 ? 10.764  7.045   2.966   1.00 97.48 206 A 1 
ATOM 1599 O O   . HIS A 1 206 ? 10.375  6.220   3.793   1.00 96.85 206 A 1 
ATOM 1600 C CB  . HIS A 1 206 ? 12.125  8.718   4.258   1.00 96.58 206 A 1 
ATOM 1601 C CG  . HIS A 1 206 ? 13.499  9.133   4.711   1.00 93.39 206 A 1 
ATOM 1602 N ND1 . HIS A 1 206 ? 14.392  8.333   5.383   1.00 80.66 206 A 1 
ATOM 1603 C CD2 . HIS A 1 206 ? 14.095  10.349  4.548   1.00 80.83 206 A 1 
ATOM 1604 C CE1 . HIS A 1 206 ? 15.499  9.052   5.615   1.00 81.90 206 A 1 
ATOM 1605 N NE2 . HIS A 1 206 ? 15.363  10.291  5.130   1.00 84.39 206 A 1 
ATOM 1606 N N   . ALA A 1 207 ? 10.061  7.391   1.898   1.00 97.58 207 A 1 
ATOM 1607 C CA  . ALA A 1 207 ? 8.792   6.762   1.538   1.00 98.03 207 A 1 
ATOM 1608 C C   . ALA A 1 207 ? 8.966   5.359   0.927   1.00 98.38 207 A 1 
ATOM 1609 O O   . ALA A 1 207 ? 7.997   4.614   0.855   1.00 98.23 207 A 1 
ATOM 1610 C CB  . ALA A 1 207 ? 8.038   7.698   0.583   1.00 97.80 207 A 1 
ATOM 1611 N N   . ILE A 1 208 ? 10.172  4.984   0.490   1.00 98.45 208 A 1 
ATOM 1612 C CA  . ILE A 1 208 ? 10.413  3.702   -0.184  1.00 98.57 208 A 1 
ATOM 1613 C C   . ILE A 1 208 ? 10.355  2.556   0.837   1.00 98.43 208 A 1 
ATOM 1614 O O   . ILE A 1 208 ? 11.193  2.458   1.739   1.00 98.12 208 A 1 
ATOM 1615 C CB  . ILE A 1 208 ? 11.744  3.719   -0.972  1.00 98.64 208 A 1 
ATOM 1616 C CG1 . ILE A 1 208 ? 11.777  4.896   -1.979  1.00 98.41 208 A 1 
ATOM 1617 C CG2 . ILE A 1 208 ? 11.931  2.370   -1.694  1.00 98.40 208 A 1 
ATOM 1618 C CD1 . ILE A 1 208 ? 13.094  5.040   -2.749  1.00 97.78 208 A 1 
ATOM 1619 N N   . ALA A 1 209 ? 9.388   1.663   0.670   1.00 98.53 209 A 1 
ATOM 1620 C CA  . ALA A 1 209 ? 9.198   0.474   1.501   1.00 98.51 209 A 1 
ATOM 1621 C C   . ALA A 1 209 ? 9.836   -0.782  0.890   1.00 98.53 209 A 1 
ATOM 1622 O O   . ALA A 1 209 ? 10.285  -1.670  1.620   1.00 98.11 209 A 1 
ATOM 1623 C CB  . ALA A 1 209 ? 7.692   0.290   1.726   1.00 98.35 209 A 1 
ATOM 1624 N N   . ALA A 1 210 ? 9.884   -0.873  -0.437  1.00 98.72 210 A 1 
ATOM 1625 C CA  . ALA A 1 210 ? 10.557  -1.954  -1.154  1.00 98.77 210 A 1 
ATOM 1626 C C   . ALA A 1 210 ? 10.962  -1.559  -2.583  1.00 98.80 210 A 1 
ATOM 1627 O O   . ALA A 1 210 ? 10.395  -0.645  -3.186  1.00 98.70 210 A 1 
ATOM 1628 C CB  . ALA A 1 210 ? 9.660   -3.197  -1.171  1.00 98.69 210 A 1 
ATOM 1629 N N   . GLU A 1 211 ? 11.912  -2.315  -3.126  1.00 98.53 211 A 1 
ATOM 1630 C CA  . GLU A 1 211 ? 12.428  -2.178  -4.488  1.00 98.52 211 A 1 
ATOM 1631 C C   . GLU A 1 211 ? 12.442  -3.528  -5.212  1.00 98.52 211 A 1 
ATOM 1632 O O   . GLU A 1 211 ? 12.402  -4.594  -4.597  1.00 98.15 211 A 1 
ATOM 1633 C CB  . GLU A 1 211 ? 13.834  -1.560  -4.456  1.00 98.14 211 A 1 
ATOM 1634 C CG  . GLU A 1 211 ? 13.846  -0.110  -3.957  1.00 96.76 211 A 1 
ATOM 1635 C CD  . GLU A 1 211 ? 15.273  0.444   -3.799  1.00 96.35 211 A 1 
ATOM 1636 O OE1 . GLU A 1 211 ? 15.479  1.648   -4.031  1.00 90.11 211 A 1 
ATOM 1637 O OE2 . GLU A 1 211 ? 16.177  -0.305  -3.339  1.00 91.74 211 A 1 
ATOM 1638 N N   . THR A 1 212 ? 12.508  -3.475  -6.539  1.00 98.10 212 A 1 
ATOM 1639 C CA  . THR A 1 212 ? 12.597  -4.644  -7.420  1.00 97.92 212 A 1 
ATOM 1640 C C   . THR A 1 212 ? 13.553  -4.335  -8.568  1.00 97.54 212 A 1 
ATOM 1641 O O   . THR A 1 212 ? 13.577  -3.207  -9.069  1.00 97.04 212 A 1 
ATOM 1642 C CB  . THR A 1 212 ? 11.201  -5.014  -7.946  1.00 97.87 212 A 1 
ATOM 1643 O OG1 . THR A 1 212 ? 10.406  -5.460  -6.868  1.00 96.33 212 A 1 
ATOM 1644 C CG2 . THR A 1 212 ? 11.188  -6.144  -8.969  1.00 96.50 212 A 1 
ATOM 1645 N N   . ASP A 1 213 ? 14.319  -5.343  -9.004  1.00 97.09 213 A 1 
ATOM 1646 C CA  . ASP A 1 213 ? 15.233  -5.209  -10.140 1.00 96.52 213 A 1 
ATOM 1647 C C   . ASP A 1 213 ? 14.566  -5.717  -11.434 1.00 96.46 213 A 1 
ATOM 1648 O O   . ASP A 1 213 ? 14.112  -6.858  -11.523 1.00 95.55 213 A 1 
ATOM 1649 C CB  . ASP A 1 213 ? 16.567  -5.914  -9.822  1.00 95.39 213 A 1 
ATOM 1650 C CG  . ASP A 1 213 ? 17.359  -5.218  -8.700  1.00 89.65 213 A 1 
ATOM 1651 O OD1 . ASP A 1 213 ? 17.535  -3.981  -8.764  1.00 85.48 213 A 1 
ATOM 1652 O OD2 . ASP A 1 213 ? 17.836  -5.875  -7.748  1.00 84.04 213 A 1 
ATOM 1653 N N   . HIS A 1 214 ? 14.497  -4.858  -12.455 1.00 95.42 214 A 1 
ATOM 1654 C CA  . HIS A 1 214 ? 14.052  -5.197  -13.809 1.00 95.45 214 A 1 
ATOM 1655 C C   . HIS A 1 214 ? 14.751  -4.279  -14.824 1.00 95.41 214 A 1 
ATOM 1656 O O   . HIS A 1 214 ? 14.254  -3.202  -15.142 1.00 93.73 214 A 1 
ATOM 1657 C CB  . HIS A 1 214 ? 12.524  -5.092  -13.913 1.00 95.12 214 A 1 
ATOM 1658 C CG  . HIS A 1 214 ? 12.002  -5.605  -15.235 1.00 95.09 214 A 1 
ATOM 1659 N ND1 . HIS A 1 214 ? 11.986  -6.928  -15.632 1.00 89.41 214 A 1 
ATOM 1660 C CD2 . HIS A 1 214 ? 11.467  -4.866  -16.254 1.00 89.64 214 A 1 
ATOM 1661 C CE1 . HIS A 1 214 ? 11.449  -6.981  -16.860 1.00 90.50 214 A 1 
ATOM 1662 N NE2 . HIS A 1 214 ? 11.113  -5.749  -17.276 1.00 91.39 214 A 1 
ATOM 1663 N N   . GLY A 1 215 ? 15.943  -4.688  -15.284 1.00 95.01 215 A 1 
ATOM 1664 C CA  . GLY A 1 215 ? 16.861  -3.826  -16.042 1.00 94.73 215 A 1 
ATOM 1665 C C   . GLY A 1 215 ? 17.483  -2.726  -15.176 1.00 95.52 215 A 1 
ATOM 1666 O O   . GLY A 1 215 ? 18.702  -2.629  -15.071 1.00 93.64 215 A 1 
ATOM 1667 N N   . ILE A 1 216 ? 16.638  -1.973  -14.493 1.00 95.89 216 A 1 
ATOM 1668 C CA  . ILE A 1 216 ? 16.986  -1.029  -13.429 1.00 96.11 216 A 1 
ATOM 1669 C C   . ILE A 1 216 ? 16.354  -1.466  -12.108 1.00 96.51 216 A 1 
ATOM 1670 O O   . ILE A 1 216 ? 15.380  -2.225  -12.094 1.00 96.05 216 A 1 
ATOM 1671 C CB  . ILE A 1 216 ? 16.559  0.410   -13.795 1.00 95.82 216 A 1 
ATOM 1672 C CG1 . ILE A 1 216 ? 15.027  0.542   -13.956 1.00 94.17 216 A 1 
ATOM 1673 C CG2 . ILE A 1 216 ? 17.308  0.867   -15.062 1.00 92.53 216 A 1 
ATOM 1674 C CD1 . ILE A 1 216 ? 14.551  1.991   -14.070 1.00 91.56 216 A 1 
ATOM 1675 N N   . ARG A 1 217 ? 16.883  -0.939  -11.007 1.00 97.23 217 A 1 
ATOM 1676 C CA  . ARG A 1 217 ? 16.210  -0.997  -9.708  1.00 97.42 217 A 1 
ATOM 1677 C C   . ARG A 1 217 ? 15.138  0.085   -9.648  1.00 97.67 217 A 1 
ATOM 1678 O O   . ARG A 1 217 ? 15.448  1.261   -9.830  1.00 97.43 217 A 1 
ATOM 1679 C CB  . ARG A 1 217 ? 17.242  -0.869  -8.584  1.00 96.95 217 A 1 
ATOM 1680 C CG  . ARG A 1 217 ? 16.567  -0.992  -7.209  1.00 92.69 217 A 1 
ATOM 1681 C CD  . ARG A 1 217 ? 17.600  -1.266  -6.119  1.00 88.90 217 A 1 
ATOM 1682 N NE  . ARG A 1 217 ? 18.153  -2.618  -6.290  1.00 82.14 217 A 1 
ATOM 1683 C CZ  . ARG A 1 217 ? 19.103  -3.204  -5.608  1.00 77.01 217 A 1 
ATOM 1684 N NH1 . ARG A 1 217 ? 19.708  -2.613  -4.612  1.00 68.84 217 A 1 
ATOM 1685 N NH2 . ARG A 1 217 ? 19.443  -4.414  -5.936  1.00 69.91 217 A 1 
ATOM 1686 N N   . PHE A 1 218 ? 13.906  -0.300  -9.379  1.00 97.38 218 A 1 
ATOM 1687 C CA  . PHE A 1 218 ? 12.771  0.619   -9.256  1.00 97.78 218 A 1 
ATOM 1688 C C   . PHE A 1 218 ? 12.023  0.417   -7.935  1.00 98.19 218 A 1 
ATOM 1689 O O   . PHE A 1 218 ? 12.047  -0.663  -7.342  1.00 98.25 218 A 1 
ATOM 1690 C CB  . PHE A 1 218 ? 11.844  0.474   -10.475 1.00 97.73 218 A 1 
ATOM 1691 C CG  . PHE A 1 218 ? 11.025  -0.804  -10.496 1.00 97.90 218 A 1 
ATOM 1692 C CD1 . PHE A 1 218 ? 11.560  -1.985  -11.043 1.00 97.32 218 A 1 
ATOM 1693 C CD2 . PHE A 1 218 ? 9.729   -0.815  -9.950  1.00 97.48 218 A 1 
ATOM 1694 C CE1 . PHE A 1 218 ? 10.807  -3.171  -11.035 1.00 96.98 218 A 1 
ATOM 1695 C CE2 . PHE A 1 218 ? 8.973   -2.002  -9.940  1.00 96.94 218 A 1 
ATOM 1696 C CZ  . PHE A 1 218 ? 9.512   -3.182  -10.482 1.00 97.12 218 A 1 
ATOM 1697 N N   . THR A 1 219 ? 11.327  1.457   -7.478  1.00 98.32 219 A 1 
ATOM 1698 C CA  . THR A 1 219 ? 10.480  1.395   -6.281  1.00 98.55 219 A 1 
ATOM 1699 C C   . THR A 1 219 ? 9.247   0.536   -6.553  1.00 98.54 219 A 1 
ATOM 1700 O O   . THR A 1 219 ? 8.431   0.864   -7.412  1.00 98.40 219 A 1 
ATOM 1701 C CB  . THR A 1 219 ? 10.059  2.802   -5.854  1.00 98.56 219 A 1 
ATOM 1702 O OG1 . THR A 1 219 ? 11.202  3.578   -5.582  1.00 97.68 219 A 1 
ATOM 1703 C CG2 . THR A 1 219 ? 9.205   2.788   -4.590  1.00 97.68 219 A 1 
ATOM 1704 N N   . SER A 1 220 ? 9.098   -0.553  -5.803  1.00 98.51 220 A 1 
ATOM 1705 C CA  . SER A 1 220 ? 7.970   -1.485  -5.932  1.00 98.47 220 A 1 
ATOM 1706 C C   . SER A 1 220 ? 6.957   -1.401  -4.788  1.00 98.50 220 A 1 
ATOM 1707 O O   . SER A 1 220 ? 5.857   -1.942  -4.906  1.00 98.23 220 A 1 
ATOM 1708 C CB  . SER A 1 220 ? 8.480   -2.914  -6.123  1.00 98.17 220 A 1 
ATOM 1709 O OG  . SER A 1 220 ? 9.335   -3.305  -5.064  1.00 97.11 220 A 1 
ATOM 1710 N N   . ALA A 1 221 ? 7.288   -0.693  -3.708  1.00 98.76 221 A 1 
ATOM 1711 C CA  . ALA A 1 221 ? 6.341   -0.305  -2.667  1.00 98.81 221 A 1 
ATOM 1712 C C   . ALA A 1 221 ? 6.745   1.018   -2.003  1.00 98.82 221 A 1 
ATOM 1713 O O   . ALA A 1 221 ? 7.934   1.300   -1.837  1.00 98.72 221 A 1 
ATOM 1714 C CB  . ALA A 1 221 ? 6.217   -1.428  -1.628  1.00 98.75 221 A 1 
ATOM 1715 N N   . VAL A 1 222 ? 5.742   1.786   -1.583  1.00 98.81 222 A 1 
ATOM 1716 C CA  . VAL A 1 222 ? 5.898   2.996   -0.769  1.00 98.80 222 A 1 
ATOM 1717 C C   . VAL A 1 222 ? 4.997   2.946   0.458   1.00 98.78 222 A 1 
ATOM 1718 O O   . VAL A 1 222 ? 3.945   2.300   0.453   1.00 98.65 222 A 1 
ATOM 1719 C CB  . VAL A 1 222 ? 5.659   4.298   -1.562  1.00 98.70 222 A 1 
ATOM 1720 C CG1 . VAL A 1 222 ? 6.628   4.426   -2.737  1.00 98.03 222 A 1 
ATOM 1721 C CG2 . VAL A 1 222 ? 4.225   4.432   -2.080  1.00 97.76 222 A 1 
ATOM 1722 N N   . GLU A 1 223 ? 5.411   3.668   1.496   1.00 98.37 223 A 1 
ATOM 1723 C CA  . GLU A 1 223 ? 4.651   3.820   2.735   1.00 98.07 223 A 1 
ATOM 1724 C C   . GLU A 1 223 ? 4.644   5.273   3.220   1.00 97.96 223 A 1 
ATOM 1725 O O   . GLU A 1 223 ? 5.611   6.017   3.041   1.00 97.11 223 A 1 
ATOM 1726 C CB  . GLU A 1 223 ? 5.191   2.873   3.821   1.00 96.75 223 A 1 
ATOM 1727 C CG  . GLU A 1 223 ? 6.607   3.217   4.306   1.00 92.88 223 A 1 
ATOM 1728 C CD  . GLU A 1 223 ? 7.164   2.238   5.346   1.00 90.69 223 A 1 
ATOM 1729 O OE1 . GLU A 1 223 ? 8.056   2.651   6.126   1.00 82.51 223 A 1 
ATOM 1730 O OE2 . GLU A 1 223 ? 6.739   1.065   5.355   1.00 83.80 223 A 1 
ATOM 1731 N N   . ARG A 1 224 ? 3.561   5.673   3.873   1.00 97.15 224 A 1 
ATOM 1732 C CA  . ARG A 1 224 ? 3.474   6.925   4.625   1.00 96.40 224 A 1 
ATOM 1733 C C   . ARG A 1 224 ? 2.311   6.867   5.597   1.00 96.97 224 A 1 
ATOM 1734 O O   . ARG A 1 224 ? 1.167   6.779   5.167   1.00 95.32 224 A 1 
ATOM 1735 C CB  . ARG A 1 224 ? 3.308   8.104   3.656   1.00 93.09 224 A 1 
ATOM 1736 C CG  . ARG A 1 224 ? 3.452   9.447   4.381   1.00 88.61 224 A 1 
ATOM 1737 C CD  . ARG A 1 224 ? 3.277   10.609  3.401   1.00 85.93 224 A 1 
ATOM 1738 N NE  . ARG A 1 224 ? 1.867   10.776  3.039   1.00 78.13 224 A 1 
ATOM 1739 C CZ  . ARG A 1 224 ? 1.379   11.742  2.287   1.00 72.29 224 A 1 
ATOM 1740 N NH1 . ARG A 1 224 ? 2.144   12.600  1.668   1.00 68.18 224 A 1 
ATOM 1741 N NH2 . ARG A 1 224 ? 0.095   11.873  2.157   1.00 62.39 224 A 1 
ATOM 1742 N N   . ALA A 1 225 ? 2.588   6.982   6.893   1.00 92.65 225 A 1 
ATOM 1743 C CA  . ALA A 1 225 ? 1.579   6.952   7.958   1.00 92.01 225 A 1 
ATOM 1744 C C   . ALA A 1 225 ? 0.615   5.752   7.812   1.00 92.58 225 A 1 
ATOM 1745 O O   . ALA A 1 225 ? 1.012   4.615   8.038   1.00 86.52 225 A 1 
ATOM 1746 C CB  . ALA A 1 225 ? 0.899   8.333   8.039   1.00 90.00 225 A 1 
ATOM 1747 N N   . ASN A 1 226 ? -0.625  6.000   7.410   1.00 95.37 226 A 1 
ATOM 1748 C CA  . ASN A 1 226 ? -1.685  5.011   7.207   1.00 96.46 226 A 1 
ATOM 1749 C C   . ASN A 1 226 ? -1.773  4.467   5.767   1.00 97.60 226 A 1 
ATOM 1750 O O   . ASN A 1 226 ? -2.695  3.704   5.467   1.00 97.00 226 A 1 
ATOM 1751 C CB  . ASN A 1 226 ? -3.006  5.656   7.642   1.00 95.10 226 A 1 
ATOM 1752 C CG  . ASN A 1 226 ? -3.329  6.863   6.780   1.00 94.50 226 A 1 
ATOM 1753 O OD1 . ASN A 1 226 ? -2.664  7.889   6.854   1.00 88.23 226 A 1 
ATOM 1754 N ND2 . ASN A 1 226 ? -4.292  6.769   5.912   1.00 89.26 226 A 1 
ATOM 1755 N N   . ILE A 1 227 ? -0.868  4.857   4.880   1.00 98.34 227 A 1 
ATOM 1756 C CA  . ILE A 1 227 ? -0.844  4.434   3.479   1.00 98.61 227 A 1 
ATOM 1757 C C   . ILE A 1 227 ? 0.258   3.403   3.280   1.00 98.59 227 A 1 
ATOM 1758 O O   . ILE A 1 227 ? 1.415   3.636   3.636   1.00 98.24 227 A 1 
ATOM 1759 C CB  . ILE A 1 227 ? -0.664  5.624   2.510   1.00 98.56 227 A 1 
ATOM 1760 C CG1 . ILE A 1 227 ? -1.724  6.718   2.763   1.00 98.02 227 A 1 
ATOM 1761 C CG2 . ILE A 1 227 ? -0.720  5.134   1.048   1.00 98.13 227 A 1 
ATOM 1762 C CD1 . ILE A 1 227 ? -1.509  7.986   1.934   1.00 96.91 227 A 1 
ATOM 1763 N N   . PHE A 1 228 ? -0.089  2.304   2.626   1.00 98.73 228 A 1 
ATOM 1764 C CA  . PHE A 1 228 ? 0.854   1.401   1.990   1.00 98.78 228 A 1 
ATOM 1765 C C   . PHE A 1 228 ? 0.440   1.235   0.530   1.00 98.80 228 A 1 
ATOM 1766 O O   . PHE A 1 228 ? -0.744  1.066   0.235   1.00 98.68 228 A 1 
ATOM 1767 C CB  . PHE A 1 228 ? 0.883   0.074   2.744   1.00 98.75 228 A 1 
ATOM 1768 C CG  . PHE A 1 228 ? 2.122   -0.744  2.463   1.00 98.75 228 A 1 
ATOM 1769 C CD1 . PHE A 1 228 ? 2.109   -1.753  1.486   1.00 98.35 228 A 1 
ATOM 1770 C CD2 . PHE A 1 228 ? 3.294   -0.495  3.198   1.00 98.36 228 A 1 
ATOM 1771 C CE1 . PHE A 1 228 ? 3.263   -2.522  1.258   1.00 98.15 228 A 1 
ATOM 1772 C CE2 . PHE A 1 228 ? 4.447   -1.262  2.970   1.00 98.05 228 A 1 
ATOM 1773 C CZ  . PHE A 1 228 ? 4.431   -2.280  2.003   1.00 98.32 228 A 1 
ATOM 1774 N N   . ALA A 1 229 ? 1.376   1.322   -0.402  1.00 98.76 229 A 1 
ATOM 1775 C CA  . ALA A 1 229 ? 1.035   1.182   -1.810  1.00 98.79 229 A 1 
ATOM 1776 C C   . ALA A 1 229 ? 2.107   0.407   -2.577  1.00 98.81 229 A 1 
ATOM 1777 O O   . ALA A 1 229 ? 3.299   0.553   -2.330  1.00 98.65 229 A 1 
ATOM 1778 C CB  . ALA A 1 229 ? 0.725   2.562   -2.399  1.00 98.68 229 A 1 
ATOM 1779 N N   . ILE A 1 230 ? 1.672   -0.457  -3.485  1.00 98.73 230 A 1 
ATOM 1780 C CA  . ILE A 1 230 ? 2.484   -1.493  -4.124  1.00 98.72 230 A 1 
ATOM 1781 C C   . ILE A 1 230 ? 2.298   -1.498  -5.641  1.00 98.60 230 A 1 
ATOM 1782 O O   . ILE A 1 230 ? 1.183   -1.365  -6.147  1.00 98.31 230 A 1 
ATOM 1783 C CB  . ILE A 1 230 ? 2.177   -2.878  -3.514  1.00 98.69 230 A 1 
ATOM 1784 C CG1 . ILE A 1 230 ? 0.680   -3.241  -3.616  1.00 98.42 230 A 1 
ATOM 1785 C CG2 . ILE A 1 230 ? 2.676   -2.948  -2.061  1.00 98.20 230 A 1 
ATOM 1786 C CD1 . ILE A 1 230 ? 0.329   -4.626  -3.079  1.00 97.78 230 A 1 
ATOM 1787 N N   . GLN A 1 231 ? 3.395   -1.703  -6.369  1.00 98.36 231 A 1 
ATOM 1788 C CA  . GLN A 1 231 ? 3.371   -1.779  -7.834  1.00 98.18 231 A 1 
ATOM 1789 C C   . GLN A 1 231 ? 2.892   -3.147  -8.352  1.00 97.93 231 A 1 
ATOM 1790 O O   . GLN A 1 231 ? 2.336   -3.248  -9.441  1.00 97.23 231 A 1 
ATOM 1791 C CB  . GLN A 1 231 ? 4.778   -1.431  -8.346  1.00 97.88 231 A 1 
ATOM 1792 C CG  . GLN A 1 231 ? 4.897   -1.335  -9.878  1.00 95.83 231 A 1 
ATOM 1793 C CD  . GLN A 1 231 ? 3.968   -0.279  -10.475 1.00 95.99 231 A 1 
ATOM 1794 O OE1 . GLN A 1 231 ? 4.212   0.910   -10.409 1.00 89.78 231 A 1 
ATOM 1795 N NE2 . GLN A 1 231 ? 2.855   -0.675  -11.052 1.00 89.24 231 A 1 
ATOM 1796 N N   . PHE A 1 232 ? 3.110   -4.198  -7.567  1.00 98.14 232 A 1 
ATOM 1797 C CA  . PHE A 1 232 ? 2.708   -5.567  -7.876  1.00 98.22 232 A 1 
ATOM 1798 C C   . PHE A 1 232 ? 1.247   -5.848  -7.505  1.00 98.16 232 A 1 
ATOM 1799 O O   . PHE A 1 232 ? 0.607   -5.089  -6.777  1.00 97.97 232 A 1 
ATOM 1800 C CB  . PHE A 1 232 ? 3.682   -6.536  -7.201  1.00 98.29 232 A 1 
ATOM 1801 C CG  . PHE A 1 232 ? 3.860   -6.330  -5.710  1.00 98.49 232 A 1 
ATOM 1802 C CD1 . PHE A 1 232 ? 4.975   -5.614  -5.232  1.00 97.91 232 A 1 
ATOM 1803 C CD2 . PHE A 1 232 ? 2.930   -6.857  -4.802  1.00 97.94 232 A 1 
ATOM 1804 C CE1 . PHE A 1 232 ? 5.159   -5.437  -3.853  1.00 97.67 232 A 1 
ATOM 1805 C CE2 . PHE A 1 232 ? 3.115   -6.676  -3.422  1.00 97.56 232 A 1 
ATOM 1806 C CZ  . PHE A 1 232 ? 4.232   -5.970  -2.946  1.00 98.03 232 A 1 
ATOM 1807 N N   . HIS A 1 233 ? 0.730   -6.961  -7.987  1.00 97.98 233 A 1 
ATOM 1808 C CA  . HIS A 1 233 ? -0.645  -7.407  -7.778  1.00 97.92 233 A 1 
ATOM 1809 C C   . HIS A 1 233 ? -0.718  -8.491  -6.688  1.00 98.12 233 A 1 
ATOM 1810 O O   . HIS A 1 233 ? -0.444  -9.658  -6.979  1.00 97.78 233 A 1 
ATOM 1811 C CB  . HIS A 1 233 ? -1.183  -7.916  -9.112  1.00 97.42 233 A 1 
ATOM 1812 C CG  . HIS A 1 233 ? -1.492  -6.815  -10.084 1.00 97.07 233 A 1 
ATOM 1813 N ND1 . HIS A 1 233 ? -2.677  -6.121  -10.138 1.00 93.98 233 A 1 
ATOM 1814 C CD2 . HIS A 1 233 ? -0.677  -6.321  -11.066 1.00 94.50 233 A 1 
ATOM 1815 C CE1 . HIS A 1 233 ? -2.577  -5.231  -11.133 1.00 94.08 233 A 1 
ATOM 1816 N NE2 . HIS A 1 233 ? -1.376  -5.321  -11.731 1.00 94.31 233 A 1 
ATOM 1817 N N   . PRO A 1 234 ? -1.103  -8.165  -5.441  1.00 98.24 234 A 1 
ATOM 1818 C CA  . PRO A 1 234 ? -1.184  -9.156  -4.370  1.00 98.31 234 A 1 
ATOM 1819 C C   . PRO A 1 234 ? -2.243  -10.224 -4.665  1.00 98.34 234 A 1 
ATOM 1820 O O   . PRO A 1 234 ? -2.017  -11.396 -4.382  1.00 98.01 234 A 1 
ATOM 1821 C CB  . PRO A 1 234 ? -1.493  -8.351  -3.102  1.00 98.23 234 A 1 
ATOM 1822 C CG  . PRO A 1 234 ? -2.239  -7.131  -3.630  1.00 97.78 234 A 1 
ATOM 1823 C CD  . PRO A 1 234 ? -1.561  -6.872  -4.972  1.00 98.42 234 A 1 
ATOM 1824 N N   . GLU A 1 235 ? -3.333  -9.860  -5.322  1.00 98.08 235 A 1 
ATOM 1825 C CA  . GLU A 1 235 ? -4.404  -10.776 -5.726  1.00 97.95 235 A 1 
ATOM 1826 C C   . GLU A 1 235 ? -3.979  -11.811 -6.789  1.00 97.85 235 A 1 
ATOM 1827 O O   . GLU A 1 235 ? -4.711  -12.764 -7.053  1.00 97.19 235 A 1 
ATOM 1828 C CB  . GLU A 1 235 ? -5.634  -9.961  -6.176  1.00 97.82 235 A 1 
ATOM 1829 C CG  . GLU A 1 235 ? -5.639  -9.405  -7.616  1.00 96.83 235 A 1 
ATOM 1830 C CD  . GLU A 1 235 ? -4.693  -8.224  -7.914  1.00 97.38 235 A 1 
ATOM 1831 O OE1 . GLU A 1 235 ? -4.729  -7.763  -9.082  1.00 95.39 235 A 1 
ATOM 1832 O OE2 . GLU A 1 235 ? -3.927  -7.790  -7.040  1.00 96.01 235 A 1 
ATOM 1833 N N   . LYS A 1 236 ? -2.791  -11.636 -7.382  1.00 97.61 236 A 1 
ATOM 1834 C CA  . LYS A 1 236 ? -2.177  -12.553 -8.359  1.00 97.17 236 A 1 
ATOM 1835 C C   . LYS A 1 236 ? -0.875  -13.181 -7.848  1.00 97.39 236 A 1 
ATOM 1836 O O   . LYS A 1 236 ? -0.216  -13.896 -8.594  1.00 96.91 236 A 1 
ATOM 1837 C CB  . LYS A 1 236 ? -1.935  -11.818 -9.686  1.00 96.44 236 A 1 
ATOM 1838 C CG  . LYS A 1 236 ? -3.225  -11.287 -10.328 1.00 93.88 236 A 1 
ATOM 1839 C CD  . LYS A 1 236 ? -2.907  -10.537 -11.627 1.00 88.55 236 A 1 
ATOM 1840 C CE  . LYS A 1 236 ? -4.197  -9.955  -12.202 1.00 83.51 236 A 1 
ATOM 1841 N NZ  . LYS A 1 236 ? -3.928  -9.040  -13.338 1.00 74.04 236 A 1 
ATOM 1842 N N   . SER A 1 237 ? -0.499  -12.912 -6.598  1.00 97.15 237 A 1 
ATOM 1843 C CA  . SER A 1 237 ? 0.821   -13.245 -6.041  1.00 97.30 237 A 1 
ATOM 1844 C C   . SER A 1 237 ? 0.807   -14.419 -5.059  1.00 97.16 237 A 1 
ATOM 1845 O O   . SER A 1 237 ? 1.619   -14.480 -4.138  1.00 96.32 237 A 1 
ATOM 1846 C CB  . SER A 1 237 ? 1.474   -11.996 -5.451  1.00 97.22 237 A 1 
ATOM 1847 O OG  . SER A 1 237 ? 1.615   -11.014 -6.450  1.00 96.20 237 A 1 
ATOM 1848 N N   . ALA A 1 238 ? -0.114  -15.374 -5.253  1.00 97.32 238 A 1 
ATOM 1849 C CA  . ALA A 1 238 ? -0.222  -16.598 -4.451  1.00 97.03 238 A 1 
ATOM 1850 C C   . ALA A 1 238 ? -0.159  -16.322 -2.931  1.00 97.65 238 A 1 
ATOM 1851 O O   . ALA A 1 238 ? -0.759  -15.363 -2.445  1.00 97.01 238 A 1 
ATOM 1852 C CB  . ALA A 1 238 ? 0.810   -17.619 -4.970  1.00 95.71 238 A 1 
ATOM 1853 N N   . GLN A 1 239 ? 0.570   -17.158 -2.177  1.00 98.06 239 A 1 
ATOM 1854 C CA  . GLN A 1 239 ? 0.624   -17.071 -0.717  1.00 98.03 239 A 1 
ATOM 1855 C C   . GLN A 1 239 ? 1.229   -15.758 -0.203  1.00 98.43 239 A 1 
ATOM 1856 O O   . GLN A 1 239 ? 0.721   -15.206 0.769   1.00 98.31 239 A 1 
ATOM 1857 C CB  . GLN A 1 239 ? 1.400   -18.276 -0.157  1.00 97.44 239 A 1 
ATOM 1858 C CG  . GLN A 1 239 ? 0.697   -19.619 -0.424  1.00 86.00 239 A 1 
ATOM 1859 C CD  . GLN A 1 239 ? -0.702  -19.687 0.188   1.00 77.16 239 A 1 
ATOM 1860 O OE1 . GLN A 1 239 ? -1.004  -19.062 1.187   1.00 69.48 239 A 1 
ATOM 1861 N NE2 . GLN A 1 239 ? -1.617  -20.432 -0.389  1.00 65.83 239 A 1 
ATOM 1862 N N   . ALA A 1 240 ? 2.265   -15.225 -0.854  1.00 98.28 240 A 1 
ATOM 1863 C CA  . ALA A 1 240 ? 2.873   -13.955 -0.449  1.00 98.50 240 A 1 
ATOM 1864 C C   . ALA A 1 240 ? 1.880   -12.788 -0.599  1.00 98.69 240 A 1 
ATOM 1865 O O   . ALA A 1 240 ? 1.741   -11.969 0.309   1.00 98.65 240 A 1 
ATOM 1866 C CB  . ALA A 1 240 ? 4.149   -13.733 -1.272  1.00 98.43 240 A 1 
ATOM 1867 N N   . GLY A 1 241 ? 1.133   -12.762 -1.695  1.00 98.57 241 A 1 
ATOM 1868 C CA  . GLY A 1 241 ? 0.098   -11.762 -1.925  1.00 98.65 241 A 1 
ATOM 1869 C C   . GLY A 1 241 ? -1.072  -11.868 -0.947  1.00 98.76 241 A 1 
ATOM 1870 O O   . GLY A 1 241 ? -1.464  -10.869 -0.344  1.00 98.71 241 A 1 
ATOM 1871 N N   . LEU A 1 242 ? -1.577  -13.083 -0.717  1.00 98.71 242 A 1 
ATOM 1872 C CA  . LEU A 1 242 ? -2.631  -13.326 0.275   1.00 98.70 242 A 1 
ATOM 1873 C C   . LEU A 1 242 ? -2.171  -12.955 1.691   1.00 98.71 242 A 1 
ATOM 1874 O O   . LEU A 1 242 ? -2.934  -12.361 2.453   1.00 98.65 242 A 1 
ATOM 1875 C CB  . LEU A 1 242 ? -3.066  -14.800 0.226   1.00 98.62 242 A 1 
ATOM 1876 C CG  . LEU A 1 242 ? -3.809  -15.225 -1.056  1.00 98.01 242 A 1 
ATOM 1877 C CD1 . LEU A 1 242 ? -4.136  -16.715 -0.969  1.00 97.34 242 A 1 
ATOM 1878 C CD2 . LEU A 1 242 ? -5.115  -14.457 -1.263  1.00 97.35 242 A 1 
ATOM 1879 N N   . ARG A 1 243 ? -0.915  -13.247 2.036   1.00 98.74 243 A 1 
ATOM 1880 C CA  . ARG A 1 243 ? -0.345  -12.854 3.326   1.00 98.79 243 A 1 
ATOM 1881 C C   . ARG A 1 243 ? -0.270  -11.336 3.471   1.00 98.80 243 A 1 
ATOM 1882 O O   . ARG A 1 243 ? -0.665  -10.823 4.511   1.00 98.68 243 A 1 
ATOM 1883 C CB  . ARG A 1 243 ? 1.016   -13.530 3.526   1.00 98.70 243 A 1 
ATOM 1884 C CG  . ARG A 1 243 ? 1.654   -13.228 4.894   1.00 97.22 243 A 1 
ATOM 1885 C CD  . ARG A 1 243 ? 0.753   -13.659 6.063   1.00 95.56 243 A 1 
ATOM 1886 N NE  . ARG A 1 243 ? 1.393   -13.409 7.361   1.00 90.00 243 A 1 
ATOM 1887 C CZ  . ARG A 1 243 ? 1.402   -14.198 8.421   1.00 84.94 243 A 1 
ATOM 1888 N NH1 . ARG A 1 243 ? 0.837   -15.375 8.420   1.00 75.30 243 A 1 
ATOM 1889 N NH2 . ARG A 1 243 ? 1.991   -13.810 9.514   1.00 77.11 243 A 1 
ATOM 1890 N N   . LEU A 1 244 ? 0.154   -10.617 2.436   1.00 98.80 244 A 1 
ATOM 1891 C CA  . LEU A 1 244 ? 0.179   -9.150  2.445   1.00 98.81 244 A 1 
ATOM 1892 C C   . LEU A 1 244 ? -1.229  -8.563  2.640   1.00 98.77 244 A 1 
ATOM 1893 O O   . LEU A 1 244 ? -1.408  -7.680  3.481   1.00 98.66 244 A 1 
ATOM 1894 C CB  . LEU A 1 244 ? 0.864   -8.653  1.163   1.00 98.78 244 A 1 
ATOM 1895 C CG  . LEU A 1 244 ? 1.095   -7.128  1.140   1.00 98.50 244 A 1 
ATOM 1896 C CD1 . LEU A 1 244 ? 2.367   -6.812  0.362   1.00 97.30 244 A 1 
ATOM 1897 C CD2 . LEU A 1 244 ? -0.059  -6.366  0.476   1.00 97.43 244 A 1 
ATOM 1898 N N   . LEU A 1 245 ? -2.231  -9.084  1.934   1.00 98.76 245 A 1 
ATOM 1899 C CA  . LEU A 1 245 ? -3.624  -8.660  2.113   1.00 98.70 245 A 1 
ATOM 1900 C C   . LEU A 1 245 ? -4.141  -8.983  3.524   1.00 98.53 245 A 1 
ATOM 1901 O O   . LEU A 1 245 ? -4.766  -8.130  4.149   1.00 98.37 245 A 1 
ATOM 1902 C CB  . LEU A 1 245 ? -4.511  -9.310  1.037   1.00 98.72 245 A 1 
ATOM 1903 C CG  . LEU A 1 245 ? -4.243  -8.821  -0.400  1.00 98.50 245 A 1 
ATOM 1904 C CD1 . LEU A 1 245 ? -5.089  -9.639  -1.374  1.00 98.20 245 A 1 
ATOM 1905 C CD2 . LEU A 1 245 ? -4.585  -7.344  -0.588  1.00 98.13 245 A 1 
ATOM 1906 N N   . SER A 1 246 ? -3.822  -10.166 4.064   1.00 98.45 246 A 1 
ATOM 1907 C CA  . SER A 1 246 ? -4.155  -10.521 5.453   1.00 98.27 246 A 1 
ATOM 1908 C C   . SER A 1 246 ? -3.522  -9.553  6.459   1.00 98.06 246 A 1 
ATOM 1909 O O   . SER A 1 246 ? -4.190  -9.100  7.389   1.00 97.71 246 A 1 
ATOM 1910 C CB  . SER A 1 246 ? -3.700  -11.952 5.746   1.00 98.05 246 A 1 
ATOM 1911 O OG  . SER A 1 246 ? -4.033  -12.333 7.071   1.00 91.81 246 A 1 
ATOM 1912 N N   . ASN A 1 247 ? -2.260  -9.191  6.259   1.00 98.06 247 A 1 
ATOM 1913 C CA  . ASN A 1 247 ? -1.558  -8.222  7.099   1.00 98.05 247 A 1 
ATOM 1914 C C   . ASN A 1 247 ? -2.190  -6.822  6.987   1.00 97.81 247 A 1 
ATOM 1915 O O   . ASN A 1 247 ? -2.416  -6.180  8.008   1.00 97.67 247 A 1 
ATOM 1916 C CB  . ASN A 1 247 ? -0.074  -8.195  6.707   1.00 98.33 247 A 1 
ATOM 1917 C CG  . ASN A 1 247 ? 0.684   -9.476  7.008   1.00 98.29 247 A 1 
ATOM 1918 O OD1 . ASN A 1 247 ? 0.273   -10.344 7.761   1.00 96.19 247 A 1 
ATOM 1919 N ND2 . ASN A 1 247 ? 1.852   -9.619  6.428   1.00 96.31 247 A 1 
ATOM 1920 N N   . PHE A 1 248 ? -2.560  -6.386  5.785   1.00 98.23 248 A 1 
ATOM 1921 C CA  . PHE A 1 248 ? -3.287  -5.128  5.588   1.00 98.21 248 A 1 
ATOM 1922 C C   . PHE A 1 248 ? -4.627  -5.115  6.339   1.00 97.83 248 A 1 
ATOM 1923 O O   . PHE A 1 248 ? -4.965  -4.124  6.991   1.00 97.47 248 A 1 
ATOM 1924 C CB  . PHE A 1 248 ? -3.502  -4.878  4.086   1.00 98.35 248 A 1 
ATOM 1925 C CG  . PHE A 1 248 ? -4.390  -3.679  3.815   1.00 98.47 248 A 1 
ATOM 1926 C CD1 . PHE A 1 248 ? -5.711  -3.858  3.354   1.00 98.23 248 A 1 
ATOM 1927 C CD2 . PHE A 1 248 ? -3.916  -2.384  4.089   1.00 98.28 248 A 1 
ATOM 1928 C CE1 . PHE A 1 248 ? -6.546  -2.744  3.159   1.00 98.15 248 A 1 
ATOM 1929 C CE2 . PHE A 1 248 ? -4.754  -1.271  3.900   1.00 98.06 248 A 1 
ATOM 1930 C CZ  . PHE A 1 248 ? -6.070  -1.449  3.434   1.00 98.24 248 A 1 
ATOM 1931 N N   . MET A 1 249 ? -5.356  -6.232  6.327   1.00 97.51 249 A 1 
ATOM 1932 C CA  . MET A 1 249 ? -6.622  -6.361  7.054   1.00 96.73 249 A 1 
ATOM 1933 C C   . MET A 1 249 ? -6.462  -6.282  8.579   1.00 95.73 249 A 1 
ATOM 1934 O O   . MET A 1 249 ? -7.396  -5.885  9.272   1.00 94.41 249 A 1 
ATOM 1935 C CB  . MET A 1 249 ? -7.316  -7.667  6.649   1.00 96.66 249 A 1 
ATOM 1936 C CG  . MET A 1 249 ? -7.835  -7.629  5.205   1.00 95.79 249 A 1 
ATOM 1937 S SD  . MET A 1 249 ? -8.838  -6.186  4.756   1.00 94.52 249 A 1 
ATOM 1938 C CE  . MET A 1 249 ? -10.131 -6.348  6.014   1.00 88.83 249 A 1 
ATOM 1939 N N   . GLN A 1 250 ? -5.286  -6.606  9.104   1.00 96.17 250 A 1 
ATOM 1940 C CA  . GLN A 1 250 ? -4.969  -6.552  10.537  1.00 95.21 250 A 1 
ATOM 1941 C C   . GLN A 1 250 ? -4.229  -5.271  10.942  1.00 95.16 250 A 1 
ATOM 1942 O O   . GLN A 1 250 ? -4.155  -4.959  12.131  1.00 94.27 250 A 1 
ATOM 1943 C CB  . GLN A 1 250 ? -4.155  -7.798  10.901  1.00 94.79 250 A 1 
ATOM 1944 C CG  . GLN A 1 250 ? -4.982  -9.082  10.719  1.00 91.96 250 A 1 
ATOM 1945 C CD  . GLN A 1 250 ? -4.130  -10.333 10.882  1.00 86.27 250 A 1 
ATOM 1946 O OE1 . GLN A 1 250 ? -3.333  -10.466 11.792  1.00 78.54 250 A 1 
ATOM 1947 N NE2 . GLN A 1 250 ? -4.278  -11.309 10.016  1.00 75.65 250 A 1 
ATOM 1948 N N   . TRP A 1 251 ? -3.697  -4.522  9.989   1.00 96.14 251 A 1 
ATOM 1949 C CA  . TRP A 1 251 ? -2.847  -3.360  10.240  1.00 96.32 251 A 1 
ATOM 1950 C C   . TRP A 1 251 ? -3.611  -2.235  10.931  1.00 96.11 251 A 1 
ATOM 1951 O O   . TRP A 1 251 ? -4.665  -1.815  10.456  1.00 95.41 251 A 1 
ATOM 1952 C CB  . TRP A 1 251 ? -2.236  -2.890  8.923   1.00 96.61 251 A 1 
ATOM 1953 C CG  . TRP A 1 251 ? -1.323  -1.717  9.009   1.00 96.80 251 A 1 
ATOM 1954 C CD1 . TRP A 1 251 ? -0.414  -1.482  9.984   1.00 96.00 251 A 1 
ATOM 1955 C CD2 . TRP A 1 251 ? -1.202  -0.613  8.070   1.00 96.99 251 A 1 
ATOM 1956 N NE1 . TRP A 1 251 ? 0.257   -0.311  9.713   1.00 96.20 251 A 1 
ATOM 1957 C CE2 . TRP A 1 251 ? -0.180  0.261   8.538   1.00 96.84 251 A 1 
ATOM 1958 C CE3 . TRP A 1 251 ? -1.843  -0.268  6.863   1.00 96.82 251 A 1 
ATOM 1959 C CZ2 . TRP A 1 251 ? 0.198   1.412   7.841   1.00 96.70 251 A 1 
ATOM 1960 C CZ3 . TRP A 1 251 ? -1.473  0.882   6.157   1.00 96.53 251 A 1 
ATOM 1961 C CH2 . TRP A 1 251 ? -0.453  1.720   6.639   1.00 96.40 251 A 1 
ATOM 1962 N N   . VAL A 1 252 ? -3.076  -1.721  12.041  1.00 95.48 252 A 1 
ATOM 1963 C CA  . VAL A 1 252 ? -3.599  -0.541  12.744  1.00 94.54 252 A 1 
ATOM 1964 C C   . VAL A 1 252 ? -2.468  0.492   12.770  1.00 94.81 252 A 1 
ATOM 1965 O O   . VAL A 1 252 ? -1.573  0.357   13.602  1.00 93.79 252 A 1 
ATOM 1966 C CB  . VAL A 1 252 ? -4.105  -0.905  14.152  1.00 93.19 252 A 1 
ATOM 1967 C CG1 . VAL A 1 252 ? -4.723  0.309   14.844  1.00 89.58 252 A 1 
ATOM 1968 C CG2 . VAL A 1 252 ? -5.177  -2.005  14.098  1.00 89.28 252 A 1 
ATOM 1969 N N   . PRO A 1 253 ? -2.461  1.420   11.798  1.00 95.90 253 A 1 
ATOM 1970 C CA  . PRO A 1 253 ? -1.415  2.438   11.689  1.00 95.33 253 A 1 
ATOM 1971 C C   . PRO A 1 253 ? -1.436  3.460   12.833  1.00 92.37 253 A 1 
ATOM 1972 O O   . PRO A 1 253 ? -2.501  3.651   13.459  1.00 84.45 253 A 1 
ATOM 1973 C CB  . PRO A 1 253 ? -1.636  3.102   10.329  1.00 94.24 253 A 1 
ATOM 1974 C CG  . PRO A 1 253 ? -3.128  2.935   10.090  1.00 93.61 253 A 1 
ATOM 1975 C CD  . PRO A 1 253 ? -3.437  1.587   10.740  1.00 95.48 253 A 1 
ATOM 1976 O OXT . PRO A 1 253 ? -0.349  4.060   13.041  1.00 91.40 253 A 1 
#
