# 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_if01039
#
_entry.id if01039
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n THR 4   
1 n THR 5   
1 n GLY 6   
1 n GLY 7   
1 n VAL 8   
1 n GLY 9   
1 n ASN 10  
1 n LEU 11  
1 n PRO 12  
1 n PRO 13  
1 n ALA 14  
1 n TRP 15  
1 n ILE 16  
1 n HIS 17  
1 n ARG 18  
1 n ALA 19  
1 n LEU 20  
1 n MET 21  
1 n PHE 22  
1 n SER 23  
1 n PRO 24  
1 n ALA 25  
1 n GLU 26  
1 n LEU 27  
1 n THR 28  
1 n ALA 29  
1 n ILE 30  
1 n TRP 31  
1 n LEU 32  
1 n SER 33  
1 n LEU 34  
1 n LYS 35  
1 n VAL 36  
1 n ALA 37  
1 n SER 38  
1 n VAL 39  
1 n ALA 40  
1 n THR 41  
1 n MET 42  
1 n ALA 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n LEU 47  
1 n ALA 48  
1 n ILE 49  
1 n ALA 50  
1 n THR 51  
1 n ALA 52  
1 n TRP 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n ARG 57  
1 n ARG 58  
1 n ARG 59  
1 n PHE 60  
1 n ALA 61  
1 n GLY 62  
1 n ARG 63  
1 n THR 64  
1 n LEU 65  
1 n LEU 66  
1 n ASP 67  
1 n ALA 68  
1 n LEU 69  
1 n VAL 70  
1 n HIS 71  
1 n LEU 72  
1 n PRO 73  
1 n MET 74  
1 n VAL 75  
1 n LEU 76  
1 n PRO 77  
1 n PRO 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n GLY 82  
1 n TYR 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n VAL 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n ARG 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n ILE 95  
1 n GLY 96  
1 n ALA 97  
1 n TRP 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n HIS 102 
1 n LEU 103 
1 n GLY 104 
1 n VAL 105 
1 n SER 106 
1 n PHE 107 
1 n ALA 108 
1 n PHE 109 
1 n ARG 110 
1 n TRP 111 
1 n THR 112 
1 n GLY 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n VAL 120 
1 n MET 121 
1 n GLY 122 
1 n PHE 123 
1 n PRO 124 
1 n LEU 125 
1 n LEU 126 
1 n VAL 127 
1 n ARG 128 
1 n SER 129 
1 n ILE 130 
1 n ARG 131 
1 n LEU 132 
1 n SER 133 
1 n ILE 134 
1 n GLU 135 
1 n HIS 136 
1 n VAL 137 
1 n ASP 138 
1 n PRO 139 
1 n ARG 140 
1 n LEU 141 
1 n GLU 142 
1 n HIS 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n GLY 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n TRP 153 
1 n ARG 154 
1 n VAL 155 
1 n PHE 156 
1 n PHE 157 
1 n ARG 158 
1 n ILE 159 
1 n THR 160 
1 n LEU 161 
1 n PRO 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n PRO 166 
1 n GLY 167 
1 n VAL 168 
1 n MET 169 
1 n ALA 170 
1 n GLY 171 
1 n SER 172 
1 n VAL 173 
1 n LEU 174 
1 n GLY 175 
1 n PHE 176 
1 n ALA 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n GLY 181 
1 n GLU 182 
1 n PHE 183 
1 n GLY 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n THR 188 
1 n PHE 189 
1 n VAL 190 
1 n SER 191 
1 n ASN 192 
1 n ILE 193 
1 n PRO 194 
1 n ALA 195 
1 n GLN 196 
1 n THR 197 
1 n GLN 198 
1 n THR 199 
1 n LEU 200 
1 n SER 201 
1 n SER 202 
1 n ALA 203 
1 n ILE 204 
1 n TYR 205 
1 n GLN 206 
1 n LEU 207 
1 n LEU 208 
1 n GLN 209 
1 n ALA 210 
1 n PRO 211 
1 n GLY 212 
1 n GLY 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n TRP 218 
1 n ARG 219 
1 n LEU 220 
1 n ALA 221 
1 n ILE 222 
1 n VAL 223 
1 n ALA 224 
1 n VAL 225 
1 n ALA 226 
1 n LEU 227 
1 n SER 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n LEU 233 
1 n THR 234 
1 n SER 235 
1 n GLU 236 
1 n TRP 237 
1 n LEU 238 
1 n LEU 239 
1 n ARG 240 
1 n ARG 241 
1 n GLN 242 
1 n ARG 243 
1 n ASN 244 
1 n GLY 245 
1 n LEU 246 
1 n ARG 247 
1 n ALA 248 
#
_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 11:17:43)"
_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 81.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.668 55.029  38.540  1.00 23.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.754 54.146  39.301  1.00 33.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.052 52.712  38.882  1.00 33.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.223 52.389  38.753  1.00 33.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.932 54.390  40.813  1.00 34.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.734 53.988  41.678  1.00 31.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.866 54.703  43.349  1.00 29.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.503 53.886  44.208  1.00 26.06 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -26.022 51.907  38.657  1.00 26.83 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -26.006 50.512  38.172  1.00 33.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.184 50.291  36.653  1.00 33.31 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -27.275 50.133  36.121  1.00 32.44 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -26.883 49.611  39.045  1.00 34.45 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -25.026 50.211  35.961  1.00 29.24 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -24.845 49.606  34.648  1.00 35.77 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -24.909 48.074  34.764  1.00 34.66 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -24.252 47.494  35.624  1.00 32.96 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -23.470 50.047  34.126  1.00 35.96 3   A 1 
ATOM 19   N N   . THR A 1 4   ? -25.638 47.417  33.864  1.00 28.68 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? -25.535 45.975  33.612  1.00 36.60 4   A 1 
ATOM 21   C C   . THR A 1 4   ? -24.655 45.753  32.389  1.00 36.03 4   A 1 
ATOM 22   O O   . THR A 1 4   ? -25.067 45.920  31.244  1.00 33.72 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? -26.914 45.311  33.464  1.00 34.59 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? -27.797 46.142  32.747  1.00 30.63 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? -27.547 45.048  34.827  1.00 32.12 4   A 1 
ATOM 26   N N   . THR A 1 5   ? -23.398 45.413  32.638  1.00 29.90 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? -22.429 44.941  31.646  1.00 37.65 5   A 1 
ATOM 28   C C   . THR A 1 5   ? -22.816 43.539  31.184  1.00 37.07 5   A 1 
ATOM 29   O O   . THR A 1 5   ? -22.522 42.548  31.846  1.00 34.23 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? -21.015 44.935  32.251  1.00 35.18 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? -21.050 44.399  33.555  1.00 31.01 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? -20.440 46.349  32.357  1.00 32.07 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? -23.491 43.452  30.033  1.00 29.11 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? -23.633 42.204  29.290  1.00 35.45 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? -22.289 41.799  28.701  1.00 35.91 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? -21.772 42.482  27.822  1.00 33.84 6   A 1 
ATOM 37   N N   . GLY A 1 7   ? -21.699 40.720  29.218  1.00 32.08 7   A 1 
ATOM 38   C CA  . GLY A 1 7   ? -20.454 40.156  28.709  1.00 38.67 7   A 1 
ATOM 39   C C   . GLY A 1 7   ? -20.608 39.702  27.261  1.00 38.62 7   A 1 
ATOM 40   O O   . GLY A 1 7   ? -21.309 38.738  26.976  1.00 36.63 7   A 1 
ATOM 41   N N   . VAL A 1 8   ? -19.928 40.401  26.348  1.00 33.77 8   A 1 
ATOM 42   C CA  . VAL A 1 8   ? -19.703 39.936  24.978  1.00 38.75 8   A 1 
ATOM 43   C C   . VAL A 1 8   ? -18.722 38.772  25.070  1.00 40.16 8   A 1 
ATOM 44   O O   . VAL A 1 8   ? -17.526 38.960  25.247  1.00 38.49 8   A 1 
ATOM 45   C CB  . VAL A 1 8   ? -19.188 41.078  24.080  1.00 37.30 8   A 1 
ATOM 46   C CG1 . VAL A 1 8   ? -18.976 40.608  22.639  1.00 32.99 8   A 1 
ATOM 47   C CG2 . VAL A 1 8   ? -20.188 42.243  24.050  1.00 34.90 8   A 1 
ATOM 48   N N   . GLY A 1 9   ? -19.249 37.545  25.033  1.00 35.33 9   A 1 
ATOM 49   C CA  . GLY A 1 9   ? -18.429 36.346  24.925  1.00 42.65 9   A 1 
ATOM 50   C C   . GLY A 1 9   ? -17.587 36.427  23.654  1.00 43.36 9   A 1 
ATOM 51   O O   . GLY A 1 9   ? -18.137 36.503  22.557  1.00 40.88 9   A 1 
ATOM 52   N N   . ASN A 1 10  ? -16.261 36.424  23.805  1.00 34.71 10  A 1 
ATOM 53   C CA  . ASN A 1 10  ? -15.298 36.304  22.713  1.00 42.01 10  A 1 
ATOM 54   C C   . ASN A 1 10  ? -15.453 34.934  22.039  1.00 42.06 10  A 1 
ATOM 55   O O   . ASN A 1 10  ? -14.717 33.992  22.325  1.00 40.47 10  A 1 
ATOM 56   C CB  . ASN A 1 10  ? -13.870 36.520  23.259  1.00 40.17 10  A 1 
ATOM 57   C CG  . ASN A 1 10  ? -13.451 37.972  23.370  1.00 35.23 10  A 1 
ATOM 58   O OD1 . ASN A 1 10  ? -13.963 38.856  22.707  1.00 32.31 10  A 1 
ATOM 59   N ND2 . ASN A 1 10  ? -12.469 38.268  24.182  1.00 31.95 10  A 1 
ATOM 60   N N   . LEU A 1 11  ? -16.443 34.806  21.151  1.00 37.55 11  A 1 
ATOM 61   C CA  . LEU A 1 11  ? -16.480 33.709  20.197  1.00 41.88 11  A 1 
ATOM 62   C C   . LEU A 1 11  ? -15.321 33.917  19.216  1.00 43.35 11  A 1 
ATOM 63   O O   . LEU A 1 11  ? -15.173 35.018  18.683  1.00 41.52 11  A 1 
ATOM 64   C CB  . LEU A 1 11  ? -17.842 33.671  19.482  1.00 39.57 11  A 1 
ATOM 65   C CG  . LEU A 1 11  ? -19.005 33.232  20.387  1.00 37.77 11  A 1 
ATOM 66   C CD1 . LEU A 1 11  ? -20.341 33.507  19.690  1.00 35.65 11  A 1 
ATOM 67   C CD2 . LEU A 1 11  ? -18.941 31.735  20.712  1.00 36.68 11  A 1 
ATOM 68   N N   . PRO A 1 12  ? -14.472 32.895  18.977  1.00 36.62 12  A 1 
ATOM 69   C CA  . PRO A 1 12  ? -13.408 33.018  17.994  1.00 41.71 12  A 1 
ATOM 70   C C   . PRO A 1 12  ? -14.015 33.390  16.635  1.00 42.91 12  A 1 
ATOM 71   O O   . PRO A 1 12  ? -15.100 32.894  16.287  1.00 42.43 12  A 1 
ATOM 72   C CB  . PRO A 1 12  ? -12.681 31.667  17.987  1.00 40.87 12  A 1 
ATOM 73   C CG  . PRO A 1 12  ? -13.717 30.698  18.547  1.00 42.01 12  A 1 
ATOM 74   C CD  . PRO A 1 12  ? -14.546 31.550  19.501  1.00 46.92 12  A 1 
ATOM 75   N N   . PRO A 1 13  ? -13.369 34.279  15.864  1.00 38.17 13  A 1 
ATOM 76   C CA  . PRO A 1 13  ? -13.958 34.819  14.651  1.00 42.72 13  A 1 
ATOM 77   C C   . PRO A 1 13  ? -14.322 33.698  13.671  1.00 44.97 13  A 1 
ATOM 78   O O   . PRO A 1 13  ? -13.570 32.737  13.483  1.00 43.96 13  A 1 
ATOM 79   C CB  . PRO A 1 13  ? -12.933 35.832  14.110  1.00 40.25 13  A 1 
ATOM 80   C CG  . PRO A 1 13  ? -11.621 35.443  14.787  1.00 40.71 13  A 1 
ATOM 81   C CD  . PRO A 1 13  ? -12.060 34.849  16.115  1.00 46.03 13  A 1 
ATOM 82   N N   . ALA A 1 14  ? -15.498 33.820  13.020  1.00 43.93 14  A 1 
ATOM 83   C CA  . ALA A 1 14  ? -16.110 32.785  12.175  1.00 47.20 14  A 1 
ATOM 84   C C   . ALA A 1 14  ? -15.215 32.259  11.027  1.00 49.08 14  A 1 
ATOM 85   O O   . ALA A 1 14  ? -15.496 31.200  10.455  1.00 46.94 14  A 1 
ATOM 86   C CB  . ALA A 1 14  ? -17.420 33.371  11.621  1.00 44.34 14  A 1 
ATOM 87   N N   . TRP A 1 15  ? -14.119 32.968  10.694  1.00 44.06 15  A 1 
ATOM 88   C CA  . TRP A 1 15  ? -13.105 32.528  9.736   1.00 44.03 15  A 1 
ATOM 89   C C   . TRP A 1 15  ? -12.245 31.369  10.264  1.00 44.70 15  A 1 
ATOM 90   O O   . TRP A 1 15  ? -11.884 30.503  9.475   1.00 43.88 15  A 1 
ATOM 91   C CB  . TRP A 1 15  ? -12.252 33.719  9.291   1.00 42.09 15  A 1 
ATOM 92   C CG  . TRP A 1 15  ? -11.373 34.347  10.331  1.00 40.96 15  A 1 
ATOM 93   C CD1 . TRP A 1 15  ? -11.660 35.445  11.059  1.00 35.79 15  A 1 
ATOM 94   C CD2 . TRP A 1 15  ? -10.033 33.931  10.750  1.00 37.57 15  A 1 
ATOM 95   N NE1 . TRP A 1 15  ? -10.606 35.730  11.902  1.00 33.54 15  A 1 
ATOM 96   C CE2 . TRP A 1 15  ? -9.581  34.834  11.758  1.00 38.30 15  A 1 
ATOM 97   C CE3 . TRP A 1 15  ? -9.160  32.897  10.373  1.00 39.30 15  A 1 
ATOM 98   C CZ2 . TRP A 1 15  ? -8.322  34.702  12.379  1.00 38.40 15  A 1 
ATOM 99   C CZ3 . TRP A 1 15  ? -7.893  32.753  10.990  1.00 35.77 15  A 1 
ATOM 100  C CH2 . TRP A 1 15  ? -7.483  33.649  11.990  1.00 35.79 15  A 1 
ATOM 101  N N   . ILE A 1 16  ? -11.985 31.270  11.582  1.00 43.72 16  A 1 
ATOM 102  C CA  . ILE A 1 16  ? -11.224 30.161  12.193  1.00 44.43 16  A 1 
ATOM 103  C C   . ILE A 1 16  ? -12.015 28.854  12.082  1.00 46.73 16  A 1 
ATOM 104  O O   . ILE A 1 16  ? -11.474 27.829  11.667  1.00 45.66 16  A 1 
ATOM 105  C CB  . ILE A 1 16  ? -10.846 30.474  13.665  1.00 42.36 16  A 1 
ATOM 106  C CG1 . ILE A 1 16  ? -9.884  31.678  13.724  1.00 39.68 16  A 1 
ATOM 107  C CG2 . ILE A 1 16  ? -10.205 29.248  14.348  1.00 41.01 16  A 1 
ATOM 108  C CD1 . ILE A 1 16  ? -9.526  32.142  15.145  1.00 38.61 16  A 1 
ATOM 109  N N   . HIS A 1 17  ? -13.319 28.881  12.368  1.00 48.82 17  A 1 
ATOM 110  C CA  . HIS A 1 17  ? -14.184 27.710  12.209  1.00 49.20 17  A 1 
ATOM 111  C C   . HIS A 1 17  ? -14.311 27.272  10.747  1.00 49.78 17  A 1 
ATOM 112  O O   . HIS A 1 17  ? -14.248 26.079  10.455  1.00 49.64 17  A 1 
ATOM 113  C CB  . HIS A 1 17  ? -15.555 27.996  12.822  1.00 46.88 17  A 1 
ATOM 114  C CG  . HIS A 1 17  ? -15.511 28.036  14.331  1.00 43.83 17  A 1 
ATOM 115  N ND1 . HIS A 1 17  ? -15.360 26.947  15.160  1.00 40.46 17  A 1 
ATOM 116  C CD2 . HIS A 1 17  ? -15.613 29.142  15.122  1.00 39.29 17  A 1 
ATOM 117  C CE1 . HIS A 1 17  ? -15.374 27.392  16.428  1.00 35.83 17  A 1 
ATOM 118  N NE2 . HIS A 1 17  ? -15.525 28.724  16.453  1.00 38.86 17  A 1 
ATOM 119  N N   . ARG A 1 18  ? -14.411 28.218  9.807   1.00 50.42 18  A 1 
ATOM 120  C CA  . ARG A 1 18  ? -14.417 27.930  8.363   1.00 49.51 18  A 1 
ATOM 121  C C   . ARG A 1 18  ? -13.065 27.422  7.847   1.00 49.67 18  A 1 
ATOM 122  O O   . ARG A 1 18  ? -13.042 26.572  6.966   1.00 47.97 18  A 1 
ATOM 123  C CB  . ARG A 1 18  ? -14.898 29.162  7.579   1.00 46.73 18  A 1 
ATOM 124  C CG  . ARG A 1 18  ? -16.319 28.979  7.063   1.00 42.90 18  A 1 
ATOM 125  C CD  . ARG A 1 18  ? -16.808 30.161  6.219   1.00 42.69 18  A 1 
ATOM 126  N NE  . ARG A 1 18  ? -17.633 31.100  7.007   1.00 39.11 18  A 1 
ATOM 127  C CZ  . ARG A 1 18  ? -18.423 32.042  6.508   1.00 33.89 18  A 1 
ATOM 128  N NH1 . ARG A 1 18  ? -18.489 32.289  5.228   1.00 34.53 18  A 1 
ATOM 129  N NH2 . ARG A 1 18  ? -19.186 32.767  7.284   1.00 33.21 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? -11.947 27.904  8.401   1.00 50.63 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? -10.600 27.460  8.035   1.00 49.53 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? -10.296 26.024  8.509   1.00 52.19 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? -9.557  25.314  7.833   1.00 50.16 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? -9.581  28.460  8.594   1.00 44.92 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? -10.895 25.574  9.618   1.00 54.94 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? -10.708 24.232  10.192  1.00 54.48 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? -11.701 23.181  9.672   1.00 57.36 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? -11.448 21.985  9.821   1.00 53.49 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? -10.780 24.340  11.725  1.00 48.92 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? -9.555  25.023  12.358  1.00 45.05 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? -9.858  25.387  13.812  1.00 41.92 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? -8.330  24.111  12.343  1.00 41.52 20  A 1 
ATOM 143  N N   . MET A 1 21  ? -12.820 23.588  9.048   1.00 66.76 21  A 1 
ATOM 144  C CA  . MET A 1 21  ? -13.793 22.646  8.488   1.00 67.41 21  A 1 
ATOM 145  C C   . MET A 1 21  ? -13.409 22.204  7.072   1.00 70.51 21  A 1 
ATOM 146  O O   . MET A 1 21  ? -13.194 23.026  6.183   1.00 64.33 21  A 1 
ATOM 147  C CB  . MET A 1 21  ? -15.205 23.242  8.518   1.00 59.42 21  A 1 
ATOM 148  C CG  . MET A 1 21  ? -15.804 23.142  9.927   1.00 50.49 21  A 1 
ATOM 149  S SD  . MET A 1 21  ? -17.504 23.758  10.033  1.00 44.24 21  A 1 
ATOM 150  C CE  . MET A 1 21  ? -17.976 23.058  11.634  1.00 38.39 21  A 1 
ATOM 151  N N   . PHE A 1 22  ? -13.350 20.885  6.859   1.00 73.13 22  A 1 
ATOM 152  C CA  . PHE A 1 22  ? -13.158 20.289  5.538   1.00 73.84 22  A 1 
ATOM 153  C C   . PHE A 1 22  ? -14.397 20.486  4.666   1.00 77.62 22  A 1 
ATOM 154  O O   . PHE A 1 22  ? -15.528 20.293  5.120   1.00 74.43 22  A 1 
ATOM 155  C CB  . PHE A 1 22  ? -12.821 18.797  5.663   1.00 69.85 22  A 1 
ATOM 156  C CG  . PHE A 1 22  ? -11.473 18.532  6.297   1.00 68.82 22  A 1 
ATOM 157  C CD1 . PHE A 1 22  ? -10.302 18.711  5.541   1.00 65.46 22  A 1 
ATOM 158  C CD2 . PHE A 1 22  ? -11.382 18.141  7.646   1.00 65.61 22  A 1 
ATOM 159  C CE1 . PHE A 1 22  ? -9.045  18.512  6.135   1.00 61.77 22  A 1 
ATOM 160  C CE2 . PHE A 1 22  ? -10.123 17.947  8.241   1.00 63.35 22  A 1 
ATOM 161  C CZ  . PHE A 1 22  ? -8.956  18.137  7.487   1.00 63.03 22  A 1 
ATOM 162  N N   . SER A 1 23  ? -14.179 20.800  3.390   1.00 75.00 23  A 1 
ATOM 163  C CA  . SER A 1 23  ? -15.259 20.802  2.406   1.00 77.01 23  A 1 
ATOM 164  C C   . SER A 1 23  ? -15.726 19.368  2.096   1.00 79.67 23  A 1 
ATOM 165  O O   . SER A 1 23  ? -14.953 18.416  2.248   1.00 78.37 23  A 1 
ATOM 166  C CB  . SER A 1 23  ? -14.833 21.545  1.138   1.00 73.77 23  A 1 
ATOM 167  O OG  . SER A 1 23  ? -13.909 20.783  0.389   1.00 65.69 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? -16.962 19.168  1.593   1.00 78.46 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? -17.429 17.845  1.172   1.00 79.17 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? -16.520 17.176  0.129   1.00 80.85 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? -16.326 15.960  0.155   1.00 79.07 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? -18.839 18.076  0.619   1.00 77.41 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? -19.314 19.329  1.356   1.00 73.39 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? -18.030 20.149  1.495   1.00 75.15 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -15.917 17.968  -0.767  1.00 81.65 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -14.973 17.481  -1.770  1.00 80.89 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? -13.664 16.977  -1.132  1.00 82.08 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -13.182 15.901  -1.482  1.00 79.98 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? -14.719 18.603  -2.783  1.00 79.11 25  A 1 
ATOM 180  N N   . GLU A 1 26  ? -13.123 17.707  -0.147  1.00 81.98 26  A 1 
ATOM 181  C CA  . GLU A 1 26  ? -11.925 17.306  0.602   1.00 81.30 26  A 1 
ATOM 182  C C   . GLU A 1 26  ? -12.152 16.003  1.378   1.00 82.99 26  A 1 
ATOM 183  O O   . GLU A 1 26  ? -11.347 15.073  1.279   1.00 82.60 26  A 1 
ATOM 184  C CB  . GLU A 1 26  ? -11.524 18.430  1.573   1.00 79.09 26  A 1 
ATOM 185  C CG  . GLU A 1 26  ? -10.880 19.637  0.870   1.00 73.36 26  A 1 
ATOM 186  C CD  . GLU A 1 26  ? -10.849 20.898  1.749   1.00 72.63 26  A 1 
ATOM 187  O OE1 . GLU A 1 26  ? -10.494 21.984  1.251   1.00 65.70 26  A 1 
ATOM 188  O OE2 . GLU A 1 26  ? -11.266 20.855  2.927   1.00 66.03 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? -13.286 15.878  2.085   1.00 82.57 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? -13.655 14.645  2.791   1.00 82.51 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? -13.798 13.459  1.831   1.00 83.87 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? -13.342 12.355  2.135   1.00 83.54 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? -14.969 14.863  3.561   1.00 80.97 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? -14.858 15.817  4.761   1.00 75.73 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? -16.243 16.018  5.372   1.00 70.18 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? -13.931 15.272  5.850   1.00 69.63 27  A 1 
ATOM 197  N N   . THR A 1 28  ? -14.382 13.688  0.648   1.00 85.63 28  A 1 
ATOM 198  C CA  . THR A 1 28  ? -14.515 12.662  -0.396  1.00 85.47 28  A 1 
ATOM 199  C C   . THR A 1 28  ? -13.146 12.198  -0.899  1.00 86.15 28  A 1 
ATOM 200  O O   . THR A 1 28  ? -12.920 10.995  -1.016  1.00 85.49 28  A 1 
ATOM 201  C CB  . THR A 1 28  ? -15.370 13.169  -1.563  1.00 84.50 28  A 1 
ATOM 202  O OG1 . THR A 1 28  ? -16.641 13.556  -1.094  1.00 75.64 28  A 1 
ATOM 203  C CG2 . THR A 1 28  ? -15.615 12.086  -2.609  1.00 73.39 28  A 1 
ATOM 204  N N   . ALA A 1 29  ? -12.199 13.116  -1.133  1.00 85.84 29  A 1 
ATOM 205  C CA  . ALA A 1 29  ? -10.839 12.784  -1.566  1.00 85.60 29  A 1 
ATOM 206  C C   . ALA A 1 29  ? -10.051 12.009  -0.491  1.00 86.78 29  A 1 
ATOM 207  O O   . ALA A 1 29  ? -9.362  11.036  -0.809  1.00 86.03 29  A 1 
ATOM 208  C CB  . ALA A 1 29  ? -10.127 14.082  -1.965  1.00 85.09 29  A 1 
ATOM 209  N N   . ILE A 1 30  ? -10.190 12.386  0.788   1.00 85.89 30  A 1 
ATOM 210  C CA  . ILE A 1 30  ? -9.579  11.666  1.921   1.00 85.33 30  A 1 
ATOM 211  C C   . ILE A 1 30  ? -10.135 10.242  1.998   1.00 86.80 30  A 1 
ATOM 212  O O   . ILE A 1 30  ? -9.370  9.273   2.001   1.00 86.54 30  A 1 
ATOM 213  C CB  . ILE A 1 30  ? -9.801  12.435  3.248   1.00 84.39 30  A 1 
ATOM 214  C CG1 . ILE A 1 30  ? -9.037  13.779  3.246   1.00 80.71 30  A 1 
ATOM 215  C CG2 . ILE A 1 30  ? -9.346  11.591  4.458   1.00 80.34 30  A 1 
ATOM 216  C CD1 . ILE A 1 30  ? -9.518  14.763  4.322   1.00 76.49 30  A 1 
ATOM 217  N N   . TRP A 1 31  ? -11.466 10.097  2.007   1.00 88.82 31  A 1 
ATOM 218  C CA  . TRP A 1 31  ? -12.123 8.793   2.075   1.00 88.81 31  A 1 
ATOM 219  C C   . TRP A 1 31  ? -11.762 7.898   0.889   1.00 89.76 31  A 1 
ATOM 220  O O   . TRP A 1 31  ? -11.424 6.725   1.072   1.00 89.06 31  A 1 
ATOM 221  C CB  . TRP A 1 31  ? -13.639 8.991   2.141   1.00 88.20 31  A 1 
ATOM 222  C CG  . TRP A 1 31  ? -14.394 7.705   2.163   1.00 80.05 31  A 1 
ATOM 223  C CD1 . TRP A 1 31  ? -15.177 7.219   1.174   1.00 69.84 31  A 1 
ATOM 224  C CD2 . TRP A 1 31  ? -14.400 6.684   3.208   1.00 72.14 31  A 1 
ATOM 225  N NE1 . TRP A 1 31  ? -15.675 5.983   1.538   1.00 62.66 31  A 1 
ATOM 226  C CE2 . TRP A 1 31  ? -15.225 5.605   2.781   1.00 68.15 31  A 1 
ATOM 227  C CE3 . TRP A 1 31  ? -13.791 6.566   4.476   1.00 61.82 31  A 1 
ATOM 228  C CZ2 . TRP A 1 31  ? -15.443 4.467   3.572   1.00 65.16 31  A 1 
ATOM 229  C CZ3 . TRP A 1 31  ? -14.001 5.428   5.279   1.00 59.65 31  A 1 
ATOM 230  C CH2 . TRP A 1 31  ? -14.828 4.383   4.830   1.00 60.69 31  A 1 
ATOM 231  N N   . LEU A 1 32  ? -11.782 8.450   -0.331  1.00 90.31 32  A 1 
ATOM 232  C CA  . LEU A 1 32  ? -11.408 7.723   -1.537  1.00 90.65 32  A 1 
ATOM 233  C C   . LEU A 1 32  ? -9.953  7.250   -1.473  1.00 91.58 32  A 1 
ATOM 234  O O   . LEU A 1 32  ? -9.682  6.102   -1.814  1.00 91.47 32  A 1 
ATOM 235  C CB  . LEU A 1 32  ? -11.669 8.609   -2.761  1.00 90.35 32  A 1 
ATOM 236  C CG  . LEU A 1 32  ? -11.374 7.907   -4.094  1.00 86.15 32  A 1 
ATOM 237  C CD1 . LEU A 1 32  ? -12.287 6.703   -4.341  1.00 81.05 32  A 1 
ATOM 238  C CD2 . LEU A 1 32  ? -11.570 8.898   -5.234  1.00 81.86 32  A 1 
ATOM 239  N N   . SER A 1 33  ? -9.027  8.074   -0.981  1.00 91.49 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? -7.613  7.708   -0.829  1.00 90.96 33  A 1 
ATOM 241  C C   . SER A 1 33  ? -7.414  6.560   0.150   1.00 91.88 33  A 1 
ATOM 242  O O   . SER A 1 33  ? -6.709  5.601   -0.160  1.00 90.78 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -6.793  8.904   -0.362  1.00 89.79 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -6.910  9.923   -1.322  1.00 79.46 33  A 1 
ATOM 245  N N   . LEU A 1 34  ? -8.089  6.602   1.302   1.00 90.21 34  A 1 
ATOM 246  C CA  . LEU A 1 34  ? -8.061  5.513   2.281   1.00 89.84 34  A 1 
ATOM 247  C C   . LEU A 1 34  ? -8.643  4.221   1.698   1.00 91.21 34  A 1 
ATOM 248  O O   . LEU A 1 34  ? -8.053  3.147   1.851   1.00 90.53 34  A 1 
ATOM 249  C CB  . LEU A 1 34  ? -8.849  5.934   3.534   1.00 88.78 34  A 1 
ATOM 250  C CG  . LEU A 1 34  ? -8.173  7.024   4.384   1.00 84.61 34  A 1 
ATOM 251  C CD1 . LEU A 1 34  ? -9.136  7.484   5.474   1.00 80.60 34  A 1 
ATOM 252  C CD2 . LEU A 1 34  ? -6.903  6.508   5.056   1.00 79.57 34  A 1 
ATOM 253  N N   . LYS A 1 35  ? -9.771  4.314   0.978   1.00 92.28 35  A 1 
ATOM 254  C CA  . LYS A 1 35  ? -10.395 3.179   0.289   1.00 92.98 35  A 1 
ATOM 255  C C   . LYS A 1 35  ? -9.466  2.580   -0.766  1.00 93.81 35  A 1 
ATOM 256  O O   . LYS A 1 35  ? -9.258  1.370   -0.772  1.00 93.57 35  A 1 
ATOM 257  C CB  . LYS A 1 35  ? -11.731 3.638   -0.315  1.00 92.83 35  A 1 
ATOM 258  C CG  . LYS A 1 35  ? -12.465 2.494   -1.029  1.00 90.52 35  A 1 
ATOM 259  C CD  . LYS A 1 35  ? -13.751 3.013   -1.677  1.00 88.32 35  A 1 
ATOM 260  C CE  . LYS A 1 35  ? -14.452 1.877   -2.422  1.00 81.50 35  A 1 
ATOM 261  N NZ  . LYS A 1 35  ? -15.650 2.363   -3.154  1.00 75.90 35  A 1 
ATOM 262  N N   . VAL A 1 36  ? -8.893  3.406   -1.643  1.00 93.79 36  A 1 
ATOM 263  C CA  . VAL A 1 36  ? -7.963  3.002   -2.705  1.00 93.99 36  A 1 
ATOM 264  C C   . VAL A 1 36  ? -6.738  2.314   -2.115  1.00 94.74 36  A 1 
ATOM 265  O O   . VAL A 1 36  ? -6.432  1.193   -2.510  1.00 94.55 36  A 1 
ATOM 266  C CB  . VAL A 1 36  ? -7.587  4.223   -3.579  1.00 93.26 36  A 1 
ATOM 267  C CG1 . VAL A 1 36  ? -6.362  3.986   -4.465  1.00 90.86 36  A 1 
ATOM 268  C CG2 . VAL A 1 36  ? -8.756  4.576   -4.511  1.00 91.19 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -6.073  2.924   -1.120  1.00 93.47 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -4.877  2.366   -0.489  1.00 92.69 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -5.157  1.048   0.257   1.00 93.41 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -4.378  0.095   0.160   1.00 93.07 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -4.295  3.429   0.445   1.00 92.11 37  A 1 
ATOM 274  N N   . SER A 1 38  ? -6.300  0.959   0.954   1.00 93.74 38  A 1 
ATOM 275  C CA  . SER A 1 38  ? -6.709  -0.263  1.661   1.00 93.38 38  A 1 
ATOM 276  C C   . SER A 1 38  ? -6.985  -1.407  0.690   1.00 94.24 38  A 1 
ATOM 277  O O   . SER A 1 38  ? -6.433  -2.496  0.843   1.00 93.73 38  A 1 
ATOM 278  C CB  . SER A 1 38  ? -7.953  -0.016  2.519   1.00 92.02 38  A 1 
ATOM 279  O OG  . SER A 1 38  ? -7.710  1.004   3.458   1.00 83.74 38  A 1 
ATOM 280  N N   . VAL A 1 39  ? -7.789  -1.160  -0.354  1.00 95.57 39  A 1 
ATOM 281  C CA  . VAL A 1 39  ? -8.116  -2.173  -1.370  1.00 96.06 39  A 1 
ATOM 282  C C   . VAL A 1 39  ? -6.875  -2.580  -2.155  1.00 96.35 39  A 1 
ATOM 283  O O   . VAL A 1 39  ? -6.661  -3.771  -2.353  1.00 95.84 39  A 1 
ATOM 284  C CB  . VAL A 1 39  ? -9.241  -1.686  -2.302  1.00 95.78 39  A 1 
ATOM 285  C CG1 . VAL A 1 39  ? -9.482  -2.646  -3.475  1.00 92.09 39  A 1 
ATOM 286  C CG2 . VAL A 1 39  ? -10.562 -1.582  -1.527  1.00 91.78 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -6.015  -1.630  -2.542  1.00 96.37 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -4.751  -1.904  -3.221  1.00 96.17 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -3.861  -2.851  -2.408  1.00 96.37 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -3.359  -3.850  -2.926  1.00 95.75 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -4.036  -0.567  -3.473  1.00 95.92 40  A 1 
ATOM 292  N N   . THR A 1 41  ? -3.710  -2.582  -1.109  1.00 96.24 41  A 1 
ATOM 293  C CA  . THR A 1 41  ? -2.882  -3.387  -0.203  1.00 95.85 41  A 1 
ATOM 294  C C   . THR A 1 41  ? -3.493  -4.767  0.038   1.00 96.19 41  A 1 
ATOM 295  O O   . THR A 1 41  ? -2.806  -5.777  -0.106  1.00 95.34 41  A 1 
ATOM 296  C CB  . THR A 1 41  ? -2.664  -2.662  1.126   1.00 94.65 41  A 1 
ATOM 297  O OG1 . THR A 1 41  ? -2.153  -1.374  0.891   1.00 87.36 41  A 1 
ATOM 298  C CG2 . THR A 1 41  ? -1.656  -3.394  2.009   1.00 87.99 41  A 1 
ATOM 299  N N   . MET A 1 42  ? -4.787  -4.841  0.353   1.00 96.63 42  A 1 
ATOM 300  C CA  . MET A 1 42  ? -5.467  -6.112  0.629   1.00 96.38 42  A 1 
ATOM 301  C C   . MET A 1 42  ? -5.543  -7.020  -0.604  1.00 96.71 42  A 1 
ATOM 302  O O   . MET A 1 42  ? -5.287  -8.216  -0.499  1.00 96.25 42  A 1 
ATOM 303  C CB  . MET A 1 42  ? -6.882  -5.851  1.159   1.00 95.48 42  A 1 
ATOM 304  C CG  . MET A 1 42  ? -6.887  -5.289  2.581   1.00 85.39 42  A 1 
ATOM 305  S SD  . MET A 1 42  ? -8.547  -4.980  3.244   1.00 78.02 42  A 1 
ATOM 306  C CE  . MET A 1 42  ? -9.157  -6.681  3.425   1.00 63.99 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? -5.860  -6.465  -1.778  1.00 96.99 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? -5.973  -7.230  -3.018  1.00 96.59 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? -4.614  -7.746  -3.514  1.00 96.69 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? -4.534  -8.845  -4.056  1.00 95.44 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? -6.654  -6.350  -4.072  1.00 95.70 43  A 1 
ATOM 312  N N   . SER A 1 44  ? -3.532  -6.981  -3.308  1.00 96.85 44  A 1 
ATOM 313  C CA  . SER A 1 44  ? -2.174  -7.399  -3.685  1.00 96.47 44  A 1 
ATOM 314  C C   . SER A 1 44  ? -1.524  -8.356  -2.686  1.00 97.01 44  A 1 
ATOM 315  O O   . SER A 1 44  ? -0.602  -9.081  -3.064  1.00 95.54 44  A 1 
ATOM 316  C CB  . SER A 1 44  ? -1.280  -6.184  -3.936  1.00 94.14 44  A 1 
ATOM 317  O OG  . SER A 1 44  ? -1.216  -5.344  -2.811  1.00 81.07 44  A 1 
ATOM 318  N N   . LEU A 1 45  ? -2.004  -8.420  -1.444  1.00 96.57 45  A 1 
ATOM 319  C CA  . LEU A 1 45  ? -1.395  -9.201  -0.366  1.00 96.51 45  A 1 
ATOM 320  C C   . LEU A 1 45  ? -1.254  -10.706 -0.670  1.00 97.26 45  A 1 
ATOM 321  O O   . LEU A 1 45  ? -0.140  -11.220 -0.509  1.00 96.88 45  A 1 
ATOM 322  C CB  . LEU A 1 45  ? -2.147  -8.918  0.948   1.00 95.33 45  A 1 
ATOM 323  C CG  . LEU A 1 45  ? -1.552  -9.615  2.182   1.00 90.60 45  A 1 
ATOM 324  C CD1 . LEU A 1 45  ? -0.140  -9.119  2.480   1.00 85.37 45  A 1 
ATOM 325  C CD2 . LEU A 1 45  ? -2.429  -9.339  3.401   1.00 85.74 45  A 1 
ATOM 326  N N   . PRO A 1 46  ? -2.282  -11.438 -1.163  1.00 97.45 46  A 1 
ATOM 327  C CA  . PRO A 1 46  ? -2.131  -12.862 -1.485  1.00 97.29 46  A 1 
ATOM 328  C C   . PRO A 1 46  ? -1.072  -13.108 -2.564  1.00 97.59 46  A 1 
ATOM 329  O O   . PRO A 1 46  ? -0.233  -14.003 -2.431  1.00 97.31 46  A 1 
ATOM 330  C CB  . PRO A 1 46  ? -3.519  -13.336 -1.941  1.00 96.53 46  A 1 
ATOM 331  C CG  . PRO A 1 46  ? -4.476  -12.326 -1.317  1.00 94.53 46  A 1 
ATOM 332  C CD  . PRO A 1 46  ? -3.671  -11.034 -1.367  1.00 96.75 46  A 1 
ATOM 333  N N   . LEU A 1 47  ? -1.062  -12.268 -3.610  1.00 97.61 47  A 1 
ATOM 334  C CA  . LEU A 1 47  ? -0.092  -12.354 -4.701  1.00 97.54 47  A 1 
ATOM 335  C C   . LEU A 1 47  ? 1.326   -12.023 -4.218  1.00 97.77 47  A 1 
ATOM 336  O O   . LEU A 1 47  ? 2.285   -12.687 -4.608  1.00 97.22 47  A 1 
ATOM 337  C CB  . LEU A 1 47  ? -0.548  -11.419 -5.837  1.00 96.86 47  A 1 
ATOM 338  C CG  . LEU A 1 47  ? 0.338   -11.479 -7.093  1.00 88.45 47  A 1 
ATOM 339  C CD1 . LEU A 1 47  ? 0.319   -12.863 -7.745  1.00 79.92 47  A 1 
ATOM 340  C CD2 . LEU A 1 47  ? -0.148  -10.452 -8.113  1.00 81.95 47  A 1 
ATOM 341  N N   . ALA A 1 48  ? 1.469   -11.048 -3.327  1.00 96.70 48  A 1 
ATOM 342  C CA  . ALA A 1 48  ? 2.752   -10.677 -2.745  1.00 96.76 48  A 1 
ATOM 343  C C   . ALA A 1 48  ? 3.313   -11.768 -1.830  1.00 97.04 48  A 1 
ATOM 344  O O   . ALA A 1 48  ? 4.504   -12.063 -1.914  1.00 96.70 48  A 1 
ATOM 345  C CB  . ALA A 1 48  ? 2.594   -9.358  -2.012  1.00 96.54 48  A 1 
ATOM 346  N N   . ILE A 1 49  ? 2.477   -12.424 -1.018  1.00 97.14 49  A 1 
ATOM 347  C CA  . ILE A 1 49  ? 2.884   -13.576 -0.200  1.00 96.93 49  A 1 
ATOM 348  C C   . ILE A 1 49  ? 3.376   -14.714 -1.096  1.00 96.57 49  A 1 
ATOM 349  O O   . ILE A 1 49  ? 4.457   -15.261 -0.860  1.00 95.63 49  A 1 
ATOM 350  C CB  . ILE A 1 49  ? 1.725   -14.030 0.720   1.00 96.74 49  A 1 
ATOM 351  C CG1 . ILE A 1 49  ? 1.454   -12.973 1.815   1.00 94.62 49  A 1 
ATOM 352  C CG2 . ILE A 1 49  ? 2.036   -15.386 1.382   1.00 94.37 49  A 1 
ATOM 353  C CD1 . ILE A 1 49  ? 0.129   -13.181 2.565   1.00 89.66 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? 2.623   -15.048 -2.157  1.00 97.29 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? 3.006   -16.094 -3.101  1.00 96.67 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? 4.332   -15.770 -3.813  1.00 96.43 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? 5.225   -16.617 -3.884  1.00 95.77 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? 1.860   -16.287 -4.100  1.00 96.09 50  A 1 
ATOM 359  N N   . THR A 1 51  ? 4.487   -14.532 -4.285  1.00 97.23 51  A 1 
ATOM 360  C CA  . THR A 1 51  ? 5.700   -14.056 -4.969  1.00 97.31 51  A 1 
ATOM 361  C C   . THR A 1 51  ? 6.905   -14.031 -4.025  1.00 97.09 51  A 1 
ATOM 362  O O   . THR A 1 51  ? 7.977   -14.521 -4.374  1.00 96.31 51  A 1 
ATOM 363  C CB  . THR A 1 51  ? 5.474   -12.657 -5.566  1.00 96.97 51  A 1 
ATOM 364  O OG1 . THR A 1 51  ? 4.356   -12.673 -6.418  1.00 87.71 51  A 1 
ATOM 365  C CG2 . THR A 1 51  ? 6.658   -12.194 -6.408  1.00 87.71 51  A 1 
ATOM 366  N N   . ALA A 1 52  ? 6.732   -13.524 -2.807  1.00 96.99 52  A 1 
ATOM 367  C CA  . ALA A 1 52  ? 7.769   -13.492 -1.780  1.00 96.48 52  A 1 
ATOM 368  C C   . ALA A 1 52  ? 8.232   -14.904 -1.400  1.00 95.95 52  A 1 
ATOM 369  O O   . ALA A 1 52  ? 9.433   -15.162 -1.346  1.00 94.82 52  A 1 
ATOM 370  C CB  . ALA A 1 52  ? 7.227   -12.741 -0.562  1.00 96.24 52  A 1 
ATOM 371  N N   . TRP A 1 53  ? 7.296   -15.840 -1.202  1.00 96.40 53  A 1 
ATOM 372  C CA  . TRP A 1 53  ? 7.614   -17.239 -0.929  1.00 95.52 53  A 1 
ATOM 373  C C   . TRP A 1 53  ? 8.360   -17.898 -2.093  1.00 95.21 53  A 1 
ATOM 374  O O   . TRP A 1 53  ? 9.366   -18.579 -1.879  1.00 93.66 53  A 1 
ATOM 375  C CB  . TRP A 1 53  ? 6.329   -18.001 -0.606  1.00 94.71 53  A 1 
ATOM 376  C CG  . TRP A 1 53  ? 6.539   -19.466 -0.373  1.00 92.32 53  A 1 
ATOM 377  C CD1 . TRP A 1 53  ? 6.958   -20.032 0.784   1.00 87.26 53  A 1 
ATOM 378  C CD2 . TRP A 1 53  ? 6.389   -20.567 -1.323  1.00 89.46 53  A 1 
ATOM 379  N NE1 . TRP A 1 53  ? 7.071   -21.398 0.624   1.00 86.19 53  A 1 
ATOM 380  C CE2 . TRP A 1 53  ? 6.726   -21.790 -0.661  1.00 89.08 53  A 1 
ATOM 381  C CE3 . TRP A 1 53  ? 5.997   -20.656 -2.679  1.00 84.96 53  A 1 
ATOM 382  C CZ2 . TRP A 1 53  ? 6.667   -23.033 -1.301  1.00 85.59 53  A 1 
ATOM 383  C CZ3 . TRP A 1 53  ? 5.936   -21.900 -3.329  1.00 82.47 53  A 1 
ATOM 384  C CH2 . TRP A 1 53  ? 6.267   -23.090 -2.646  1.00 82.55 53  A 1 
ATOM 385  N N   . LEU A 1 54  ? 7.912   -17.662 -3.333  1.00 95.97 54  A 1 
ATOM 386  C CA  . LEU A 1 54  ? 8.569   -18.173 -4.534  1.00 95.45 54  A 1 
ATOM 387  C C   . LEU A 1 54  ? 10.014  -17.661 -4.643  1.00 95.35 54  A 1 
ATOM 388  O O   . LEU A 1 54  ? 10.933  -18.453 -4.855  1.00 93.98 54  A 1 
ATOM 389  C CB  . LEU A 1 54  ? 7.722   -17.782 -5.761  1.00 94.96 54  A 1 
ATOM 390  C CG  . LEU A 1 54  ? 8.272   -18.296 -7.106  1.00 88.16 54  A 1 
ATOM 391  C CD1 . LEU A 1 54  ? 8.273   -19.823 -7.181  1.00 83.27 54  A 1 
ATOM 392  C CD2 . LEU A 1 54  ? 7.416   -17.762 -8.248  1.00 83.97 54  A 1 
ATOM 393  N N   . LEU A 1 55  ? 10.232  -16.360 -4.444  1.00 95.89 55  A 1 
ATOM 394  C CA  . LEU A 1 55  ? 11.555  -15.737 -4.476  1.00 95.60 55  A 1 
ATOM 395  C C   . LEU A 1 55  ? 12.434  -16.144 -3.284  1.00 95.15 55  A 1 
ATOM 396  O O   . LEU A 1 55  ? 13.645  -16.267 -3.448  1.00 93.92 55  A 1 
ATOM 397  C CB  . LEU A 1 55  ? 11.402  -14.202 -4.543  1.00 95.70 55  A 1 
ATOM 398  C CG  . LEU A 1 55  ? 10.867  -13.661 -5.884  1.00 94.88 55  A 1 
ATOM 399  C CD1 . LEU A 1 55  ? 10.640  -12.153 -5.762  1.00 92.47 55  A 1 
ATOM 400  C CD2 . LEU A 1 55  ? 11.852  -13.901 -7.034  1.00 92.45 55  A 1 
ATOM 401  N N   . ALA A 1 56  ? 11.867  -16.390 -2.097  1.00 95.12 56  A 1 
ATOM 402  C CA  . ALA A 1 56  ? 12.621  -16.801 -0.911  1.00 93.66 56  A 1 
ATOM 403  C C   . ALA A 1 56  ? 13.047  -18.280 -0.960  1.00 92.25 56  A 1 
ATOM 404  O O   . ALA A 1 56  ? 14.197  -18.599 -0.657  1.00 89.18 56  A 1 
ATOM 405  C CB  . ALA A 1 56  ? 11.772  -16.511 0.331   1.00 93.35 56  A 1 
ATOM 406  N N   . ARG A 1 57  ? 12.143  -19.184 -1.355  1.00 92.52 57  A 1 
ATOM 407  C CA  . ARG A 1 57  ? 12.337  -20.643 -1.195  1.00 90.88 57  A 1 
ATOM 408  C C   . ARG A 1 57  ? 12.656  -21.401 -2.483  1.00 90.36 57  A 1 
ATOM 409  O O   . ARG A 1 57  ? 13.174  -22.519 -2.407  1.00 86.36 57  A 1 
ATOM 410  C CB  . ARG A 1 57  ? 11.113  -21.258 -0.489  1.00 88.80 57  A 1 
ATOM 411  C CG  . ARG A 1 57  ? 10.856  -20.760 0.947   1.00 83.64 57  A 1 
ATOM 412  C CD  . ARG A 1 57  ? 12.068  -20.980 1.865   1.00 83.95 57  A 1 
ATOM 413  N NE  . ARG A 1 57  ? 11.735  -20.799 3.292   1.00 84.58 57  A 1 
ATOM 414  C CZ  . ARG A 1 57  ? 12.512  -20.328 4.247   1.00 83.00 57  A 1 
ATOM 415  N NH1 . ARG A 1 57  ? 13.699  -19.851 4.036   1.00 73.92 57  A 1 
ATOM 416  N NH2 . ARG A 1 57  ? 12.098  -20.337 5.474   1.00 75.62 57  A 1 
ATOM 417  N N   . ARG A 1 58  ? 12.376  -20.858 -3.676  1.00 91.17 58  A 1 
ATOM 418  C CA  . ARG A 1 58  ? 12.608  -21.569 -4.941  1.00 90.17 58  A 1 
ATOM 419  C C   . ARG A 1 58  ? 13.829  -21.045 -5.686  1.00 90.57 58  A 1 
ATOM 420  O O   . ARG A 1 58  ? 14.095  -19.852 -5.743  1.00 86.44 58  A 1 
ATOM 421  C CB  . ARG A 1 58  ? 11.351  -21.556 -5.828  1.00 88.58 58  A 1 
ATOM 422  C CG  . ARG A 1 58  ? 10.121  -22.237 -5.212  1.00 81.27 58  A 1 
ATOM 423  C CD  . ARG A 1 58  ? 10.343  -23.745 -4.993  1.00 77.47 58  A 1 
ATOM 424  N NE  . ARG A 1 58  ? 9.063   -24.454 -4.797  1.00 70.49 58  A 1 
ATOM 425  C CZ  . ARG A 1 58  ? 8.804   -25.698 -5.161  1.00 63.52 58  A 1 
ATOM 426  N NH1 . ARG A 1 58  ? 9.727   -26.509 -5.595  1.00 58.40 58  A 1 
ATOM 427  N NH2 . ARG A 1 58  ? 7.580   -26.141 -5.110  1.00 55.70 58  A 1 
ATOM 428  N N   . ARG A 1 59  ? 14.565  -21.972 -6.308  1.00 90.89 59  A 1 
ATOM 429  C CA  . ARG A 1 59  ? 15.626  -21.708 -7.287  1.00 90.43 59  A 1 
ATOM 430  C C   . ARG A 1 59  ? 15.123  -22.145 -8.660  1.00 91.92 59  A 1 
ATOM 431  O O   . ARG A 1 59  ? 14.774  -23.308 -8.836  1.00 87.44 59  A 1 
ATOM 432  C CB  . ARG A 1 59  ? 16.931  -22.426 -6.897  1.00 87.77 59  A 1 
ATOM 433  C CG  . ARG A 1 59  ? 17.512  -21.931 -5.562  1.00 78.10 59  A 1 
ATOM 434  C CD  . ARG A 1 59  ? 18.857  -22.605 -5.269  1.00 72.18 59  A 1 
ATOM 435  N NE  . ARG A 1 59  ? 19.414  -22.201 -3.960  1.00 65.87 59  A 1 
ATOM 436  C CZ  . ARG A 1 59  ? 20.588  -22.558 -3.461  1.00 57.45 59  A 1 
ATOM 437  N NH1 . ARG A 1 59  ? 21.420  -23.329 -4.106  1.00 54.55 59  A 1 
ATOM 438  N NH2 . ARG A 1 59  ? 20.957  -22.144 -2.277  1.00 51.69 59  A 1 
ATOM 439  N N   . PHE A 1 60  ? 15.036  -21.216 -9.613  1.00 88.86 60  A 1 
ATOM 440  C CA  . PHE A 1 60  ? 14.621  -21.461 -10.999 1.00 89.22 60  A 1 
ATOM 441  C C   . PHE A 1 60  ? 15.295  -20.439 -11.925 1.00 90.55 60  A 1 
ATOM 442  O O   . PHE A 1 60  ? 15.663  -19.353 -11.475 1.00 87.23 60  A 1 
ATOM 443  C CB  . PHE A 1 60  ? 13.084  -21.420 -11.120 1.00 87.77 60  A 1 
ATOM 444  C CG  . PHE A 1 60  ? 12.430  -20.106 -10.730 1.00 88.80 60  A 1 
ATOM 445  C CD1 . PHE A 1 60  ? 12.112  -19.843 -9.383  1.00 83.86 60  A 1 
ATOM 446  C CD2 . PHE A 1 60  ? 12.125  -19.153 -11.712 1.00 85.70 60  A 1 
ATOM 447  C CE1 . PHE A 1 60  ? 11.503  -18.630 -9.020  1.00 82.21 60  A 1 
ATOM 448  C CE2 . PHE A 1 60  ? 11.516  -17.934 -11.353 1.00 83.72 60  A 1 
ATOM 449  C CZ  . PHE A 1 60  ? 11.205  -17.670 -10.007 1.00 84.42 60  A 1 
ATOM 450  N N   . ALA A 1 61  ? 15.451  -20.778 -13.205 1.00 91.73 61  A 1 
ATOM 451  C CA  . ALA A 1 61  ? 16.206  -19.967 -14.172 1.00 91.31 61  A 1 
ATOM 452  C C   . ALA A 1 61  ? 15.685  -18.522 -14.326 1.00 90.93 61  A 1 
ATOM 453  O O   . ALA A 1 61  ? 16.466  -17.586 -14.434 1.00 84.99 61  A 1 
ATOM 454  C CB  . ALA A 1 61  ? 16.193  -20.711 -15.515 1.00 89.66 61  A 1 
ATOM 455  N N   . GLY A 1 62  ? 14.352  -18.314 -14.251 1.00 91.60 62  A 1 
ATOM 456  C CA  . GLY A 1 62  ? 13.740  -16.977 -14.356 1.00 92.85 62  A 1 
ATOM 457  C C   . GLY A 1 62  ? 13.675  -16.172 -13.053 1.00 94.62 62  A 1 
ATOM 458  O O   . GLY A 1 62  ? 13.023  -15.133 -13.028 1.00 92.47 62  A 1 
ATOM 459  N N   . ARG A 1 63  ? 14.304  -16.626 -11.954 1.00 92.45 63  A 1 
ATOM 460  C CA  . ARG A 1 63  ? 14.198  -15.972 -10.631 1.00 93.29 63  A 1 
ATOM 461  C C   . ARG A 1 63  ? 14.664  -14.517 -10.656 1.00 94.33 63  A 1 
ATOM 462  O O   . ARG A 1 63  ? 13.957  -13.656 -10.136 1.00 92.16 63  A 1 
ATOM 463  C CB  . ARG A 1 63  ? 14.975  -16.788 -9.585  1.00 91.73 63  A 1 
ATOM 464  C CG  . ARG A 1 63  ? 14.949  -16.131 -8.195  1.00 89.36 63  A 1 
ATOM 465  C CD  . ARG A 1 63  ? 15.702  -16.983 -7.177  1.00 87.03 63  A 1 
ATOM 466  N NE  . ARG A 1 63  ? 15.856  -16.248 -5.904  1.00 80.47 63  A 1 
ATOM 467  C CZ  . ARG A 1 63  ? 16.350  -16.716 -4.774  1.00 75.49 63  A 1 
ATOM 468  N NH1 . ARG A 1 63  ? 16.766  -17.937 -4.652  1.00 69.49 63  A 1 
ATOM 469  N NH2 . ARG A 1 63  ? 16.441  -15.949 -3.725  1.00 66.27 63  A 1 
ATOM 470  N N   . THR A 1 64  ? 15.815  -14.241 -11.275 1.00 95.64 64  A 1 
ATOM 471  C CA  . THR A 1 64  ? 16.370  -12.885 -11.377 1.00 95.18 64  A 1 
ATOM 472  C C   . THR A 1 64  ? 15.473  -11.973 -12.207 1.00 95.77 64  A 1 
ATOM 473  O O   . THR A 1 64  ? 15.261  -10.824 -11.832 1.00 94.66 64  A 1 
ATOM 474  C CB  . THR A 1 64  ? 17.775  -12.924 -11.996 1.00 94.42 64  A 1 
ATOM 475  O OG1 . THR A 1 64  ? 18.560  -13.866 -11.302 1.00 87.36 64  A 1 
ATOM 476  C CG2 . THR A 1 64  ? 18.493  -11.580 -11.924 1.00 83.72 64  A 1 
ATOM 477  N N   . LEU A 1 65  ? 14.890  -12.493 -13.295 1.00 95.77 65  A 1 
ATOM 478  C CA  . LEU A 1 65  ? 13.948  -11.735 -14.120 1.00 95.62 65  A 1 
ATOM 479  C C   . LEU A 1 65  ? 12.666  -11.410 -13.344 1.00 96.12 65  A 1 
ATOM 480  O O   . LEU A 1 65  ? 12.222  -10.267 -13.359 1.00 95.64 65  A 1 
ATOM 481  C CB  . LEU A 1 65  ? 13.650  -12.523 -15.406 1.00 95.43 65  A 1 
ATOM 482  C CG  . LEU A 1 65  ? 12.686  -11.803 -16.369 1.00 89.66 65  A 1 
ATOM 483  C CD1 . LEU A 1 65  ? 13.259  -10.479 -16.875 1.00 82.74 65  A 1 
ATOM 484  C CD2 . LEU A 1 65  ? 12.401  -12.703 -17.567 1.00 85.58 65  A 1 
ATOM 485  N N   . LEU A 1 66  ? 12.098  -12.381 -12.625 1.00 95.70 66  A 1 
ATOM 486  C CA  . LEU A 1 66  ? 10.930  -12.149 -11.774 1.00 95.82 66  A 1 
ATOM 487  C C   . LEU A 1 66  ? 11.232  -11.112 -10.684 1.00 96.20 66  A 1 
ATOM 488  O O   . LEU A 1 66  ? 10.428  -10.212 -10.469 1.00 95.73 66  A 1 
ATOM 489  C CB  . LEU A 1 66  ? 10.464  -13.485 -11.166 1.00 95.47 66  A 1 
ATOM 490  C CG  . LEU A 1 66  ? 9.223   -13.345 -10.261 1.00 93.43 66  A 1 
ATOM 491  C CD1 . LEU A 1 66  ? 7.990   -12.871 -11.032 1.00 88.42 66  A 1 
ATOM 492  C CD2 . LEU A 1 66  ? 8.891   -14.691 -9.625  1.00 89.84 66  A 1 
ATOM 493  N N   . ASP A 1 67  ? 12.388  -11.214 -10.026 1.00 96.70 67  A 1 
ATOM 494  C CA  . ASP A 1 67  ? 12.815  -10.253 -9.003  1.00 96.30 67  A 1 
ATOM 495  C C   . ASP A 1 67  ? 12.952  -8.841  -9.594  1.00 96.38 67  A 1 
ATOM 496  O O   . ASP A 1 67  ? 12.432  -7.878  -9.035  1.00 95.56 67  A 1 
ATOM 497  C CB  . ASP A 1 67  ? 14.130  -10.744 -8.368  1.00 95.62 67  A 1 
ATOM 498  C CG  . ASP A 1 67  ? 14.445  -10.155 -6.989  1.00 93.65 67  A 1 
ATOM 499  O OD1 . ASP A 1 67  ? 13.500  -9.799  -6.254  1.00 87.92 67  A 1 
ATOM 500  O OD2 . ASP A 1 67  ? 15.618  -10.242 -6.560  1.00 88.11 67  A 1 
ATOM 501  N N   . ALA A 1 68  ? 13.559  -8.718  -10.786 1.00 97.13 68  A 1 
ATOM 502  C CA  . ALA A 1 68  ? 13.667  -7.451  -11.503 1.00 96.70 68  A 1 
ATOM 503  C C   . ALA A 1 68  ? 12.290  -6.874  -11.876 1.00 96.75 68  A 1 
ATOM 504  O O   . ALA A 1 68  ? 12.030  -5.706  -11.601 1.00 95.76 68  A 1 
ATOM 505  C CB  . ALA A 1 68  ? 14.551  -7.649  -12.740 1.00 96.64 68  A 1 
ATOM 506  N N   . LEU A 1 69  ? 11.378  -7.680  -12.429 1.00 96.86 69  A 1 
ATOM 507  C CA  . LEU A 1 69  ? 10.023  -7.250  -12.800 1.00 96.55 69  A 1 
ATOM 508  C C   . LEU A 1 69  ? 9.207   -6.791  -11.587 1.00 96.67 69  A 1 
ATOM 509  O O   . LEU A 1 69  ? 8.517   -5.780  -11.660 1.00 95.71 69  A 1 
ATOM 510  C CB  . LEU A 1 69  ? 9.292   -8.395  -13.521 1.00 96.17 69  A 1 
ATOM 511  C CG  . LEU A 1 69  ? 9.779   -8.672  -14.955 1.00 88.96 69  A 1 
ATOM 512  C CD1 . LEU A 1 69  ? 9.087   -9.933  -15.478 1.00 82.43 69  A 1 
ATOM 513  C CD2 . LEU A 1 69  ? 9.463   -7.520  -15.910 1.00 83.63 69  A 1 
ATOM 514  N N   . VAL A 1 70  ? 9.307   -7.498  -10.458 1.00 96.86 70  A 1 
ATOM 515  C CA  . VAL A 1 70  ? 8.635   -7.127  -9.206  1.00 96.54 70  A 1 
ATOM 516  C C   . VAL A 1 70  ? 9.115   -5.772  -8.694  1.00 96.22 70  A 1 
ATOM 517  O O   . VAL A 1 70  ? 8.303   -4.992  -8.206  1.00 95.01 70  A 1 
ATOM 518  C CB  . VAL A 1 70  ? 8.847   -8.226  -8.148  1.00 96.00 70  A 1 
ATOM 519  C CG1 . VAL A 1 70  ? 8.458   -7.796  -6.729  1.00 92.87 70  A 1 
ATOM 520  C CG2 . VAL A 1 70  ? 8.006   -9.455  -8.499  1.00 93.16 70  A 1 
ATOM 521  N N   . HIS A 1 71  ? 10.405  -5.467  -8.808  1.00 96.89 71  A 1 
ATOM 522  C CA  . HIS A 1 71  ? 10.983  -4.210  -8.322  1.00 96.21 71  A 1 
ATOM 523  C C   . HIS A 1 71  ? 10.997  -3.089  -9.372  1.00 96.33 71  A 1 
ATOM 524  O O   . HIS A 1 71  ? 11.227  -1.931  -9.018  1.00 94.46 71  A 1 
ATOM 525  C CB  . HIS A 1 71  ? 12.370  -4.476  -7.733  1.00 95.15 71  A 1 
ATOM 526  C CG  . HIS A 1 71  ? 12.316  -5.331  -6.490  1.00 93.63 71  A 1 
ATOM 527  N ND1 . HIS A 1 71  ? 12.371  -6.702  -6.453  1.00 80.05 71  A 1 
ATOM 528  C CD2 . HIS A 1 71  ? 12.148  -4.907  -5.196  1.00 84.07 71  A 1 
ATOM 529  C CE1 . HIS A 1 71  ? 12.236  -7.097  -5.174  1.00 84.48 71  A 1 
ATOM 530  N NE2 . HIS A 1 71  ? 12.100  -6.036  -4.367  1.00 86.84 71  A 1 
ATOM 531  N N   . LEU A 1 72  ? 10.692  -3.393  -10.635 1.00 95.43 72  A 1 
ATOM 532  C CA  . LEU A 1 72  ? 10.690  -2.428  -11.741 1.00 95.32 72  A 1 
ATOM 533  C C   . LEU A 1 72  ? 9.836   -1.169  -11.472 1.00 95.61 72  A 1 
ATOM 534  O O   . LEU A 1 72  ? 10.345  -0.069  -11.711 1.00 94.27 72  A 1 
ATOM 535  C CB  . LEU A 1 72  ? 10.285  -3.160  -13.036 1.00 94.75 72  A 1 
ATOM 536  C CG  . LEU A 1 72  ? 10.425  -2.323  -14.316 1.00 91.45 72  A 1 
ATOM 537  C CD1 . LEU A 1 72  ? 11.894  -2.027  -14.630 1.00 86.94 72  A 1 
ATOM 538  C CD2 . LEU A 1 72  ? 9.816   -3.086  -15.494 1.00 87.46 72  A 1 
ATOM 539  N N   . PRO A 1 73  ? 8.599   -1.253  -10.903 1.00 95.90 73  A 1 
ATOM 540  C CA  . PRO A 1 73  ? 7.791   -0.065  -10.604 1.00 95.32 73  A 1 
ATOM 541  C C   . PRO A 1 73  ? 8.422   0.896   -9.586  1.00 95.34 73  A 1 
ATOM 542  O O   . PRO A 1 73  ? 8.049   2.066   -9.528  1.00 93.13 73  A 1 
ATOM 543  C CB  . PRO A 1 73  ? 6.453   -0.594  -10.073 1.00 94.58 73  A 1 
ATOM 544  C CG  . PRO A 1 73  ? 6.362   -2.003  -10.645 1.00 93.83 73  A 1 
ATOM 545  C CD  . PRO A 1 73  ? 7.824   -2.453  -10.623 1.00 96.07 73  A 1 
ATOM 546  N N   . MET A 1 74  ? 9.379   0.419   -8.767  1.00 94.54 74  A 1 
ATOM 547  C CA  . MET A 1 74  ? 10.094  1.258   -7.800  1.00 93.18 74  A 1 
ATOM 548  C C   . MET A 1 74  ? 11.167  2.136   -8.464  1.00 93.62 74  A 1 
ATOM 549  O O   . MET A 1 74  ? 11.512  3.187   -7.929  1.00 89.64 74  A 1 
ATOM 550  C CB  . MET A 1 74  ? 10.719  0.353   -6.730  1.00 90.28 74  A 1 
ATOM 551  C CG  . MET A 1 74  ? 11.227  1.122   -5.510  1.00 82.93 74  A 1 
ATOM 552  S SD  . MET A 1 74  ? 12.044  0.097   -4.247  1.00 77.16 74  A 1 
ATOM 553  C CE  . MET A 1 74  ? 10.677  -0.969  -3.743  1.00 67.88 74  A 1 
ATOM 554  N N   . VAL A 1 75  ? 11.697  1.690   -9.615  1.00 96.01 75  A 1 
ATOM 555  C CA  . VAL A 1 75  ? 12.774  2.364   -10.350 1.00 95.85 75  A 1 
ATOM 556  C C   . VAL A 1 75  ? 12.215  3.267   -11.446 1.00 96.21 75  A 1 
ATOM 557  O O   . VAL A 1 75  ? 12.756  4.339   -11.704 1.00 94.42 75  A 1 
ATOM 558  C CB  . VAL A 1 75  ? 13.746  1.324   -10.938 1.00 94.83 75  A 1 
ATOM 559  C CG1 . VAL A 1 75  ? 14.920  1.987   -11.667 1.00 90.32 75  A 1 
ATOM 560  C CG2 . VAL A 1 75  ? 14.329  0.420   -9.844  1.00 89.92 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? 11.121  2.851   -12.089 1.00 94.58 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? 10.498  3.627   -13.158 1.00 94.22 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? 9.814   4.895   -12.621 1.00 94.48 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? 9.208   4.871   -11.547 1.00 93.56 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? 9.491   2.764   -13.932 1.00 93.75 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? 10.115  1.651   -14.788 1.00 90.34 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? 8.986   0.864   -15.464 1.00 85.75 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? 11.040  2.185   -15.881 1.00 85.28 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? 9.819   5.999   -13.397 1.00 96.13 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? 8.970   7.149   -13.109 1.00 95.75 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? 7.501   6.719   -13.003 1.00 96.11 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? 7.011   6.023   -13.898 1.00 94.64 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? 9.190   8.131   -14.268 1.00 95.09 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? 10.563  7.743   -14.814 1.00 94.23 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? 10.617  6.232   -14.586 1.00 95.94 77  A 1 
ATOM 576  N N   . PRO A 1 78  ? 6.744   7.141   -11.964 1.00 95.89 78  A 1 
ATOM 577  C CA  . PRO A 1 78  ? 5.346   6.729   -11.777 1.00 95.41 78  A 1 
ATOM 578  C C   . PRO A 1 78  ? 4.450   6.989   -12.995 1.00 96.04 78  A 1 
ATOM 579  O O   . PRO A 1 78  ? 3.597   6.170   -13.331 1.00 94.33 78  A 1 
ATOM 580  C CB  . PRO A 1 78  ? 4.869   7.519   -10.554 1.00 93.97 78  A 1 
ATOM 581  C CG  . PRO A 1 78  ? 6.142   7.707   -9.735  1.00 92.24 78  A 1 
ATOM 582  C CD  . PRO A 1 78  ? 7.220   7.880   -10.807 1.00 94.99 78  A 1 
ATOM 583  N N   . VAL A 1 79  ? 4.685   8.091   -13.720 1.00 95.17 79  A 1 
ATOM 584  C CA  . VAL A 1 79  ? 3.965   8.453   -14.953 1.00 94.79 79  A 1 
ATOM 585  C C   . VAL A 1 79  ? 4.140   7.388   -16.047 1.00 95.28 79  A 1 
ATOM 586  O O   . VAL A 1 79  ? 3.177   7.036   -16.723 1.00 94.05 79  A 1 
ATOM 587  C CB  . VAL A 1 79  ? 4.434   9.834   -15.452 1.00 93.68 79  A 1 
ATOM 588  C CG1 . VAL A 1 79  ? 3.722   10.262  -16.738 1.00 88.77 79  A 1 
ATOM 589  C CG2 . VAL A 1 79  ? 4.186   10.924  -14.398 1.00 89.22 79  A 1 
ATOM 590  N N   . VAL A 1 80  ? 5.347   6.820   -16.179 1.00 95.32 80  A 1 
ATOM 591  C CA  . VAL A 1 80  ? 5.634   5.746   -17.147 1.00 95.41 80  A 1 
ATOM 592  C C   . VAL A 1 80  ? 4.882   4.476   -16.764 1.00 95.38 80  A 1 
ATOM 593  O O   . VAL A 1 80  ? 4.270   3.849   -17.624 1.00 94.77 80  A 1 
ATOM 594  C CB  . VAL A 1 80  ? 7.146   5.468   -17.256 1.00 95.37 80  A 1 
ATOM 595  C CG1 . VAL A 1 80  ? 7.459   4.317   -18.219 1.00 92.21 80  A 1 
ATOM 596  C CG2 . VAL A 1 80  ? 7.900   6.711   -17.750 1.00 92.69 80  A 1 
ATOM 597  N N   . VAL A 1 81  ? 4.857   4.118   -15.473 1.00 95.54 81  A 1 
ATOM 598  C CA  . VAL A 1 81  ? 4.074   2.969   -14.986 1.00 95.23 81  A 1 
ATOM 599  C C   . VAL A 1 81  ? 2.585   3.169   -15.273 1.00 95.06 81  A 1 
ATOM 600  O O   . VAL A 1 81  ? 1.937   2.260   -15.788 1.00 94.30 81  A 1 
ATOM 601  C CB  . VAL A 1 81  ? 4.314   2.717   -13.485 1.00 95.16 81  A 1 
ATOM 602  C CG1 . VAL A 1 81  ? 3.521   1.503   -12.987 1.00 92.36 81  A 1 
ATOM 603  C CG2 . VAL A 1 81  ? 5.799   2.459   -13.200 1.00 92.50 81  A 1 
ATOM 604  N N   . GLY A 1 82  ? 2.048   4.364   -15.012 1.00 95.05 82  A 1 
ATOM 605  C CA  . GLY A 1 82  ? 0.661   4.711   -15.327 1.00 94.27 82  A 1 
ATOM 606  C C   . GLY A 1 82  ? 0.344   4.609   -16.819 1.00 94.48 82  A 1 
ATOM 607  O O   . GLY A 1 82  ? -0.695  4.061   -17.189 1.00 93.45 82  A 1 
ATOM 608  N N   . TYR A 1 83  ? 1.249   5.063   -17.689 1.00 94.94 83  A 1 
ATOM 609  C CA  . TYR A 1 83  ? 1.101   4.935   -19.140 1.00 94.36 83  A 1 
ATOM 610  C C   . TYR A 1 83  ? 1.120   3.472   -19.604 1.00 94.30 83  A 1 
ATOM 611  O O   . TYR A 1 83  ? 0.263   3.061   -20.388 1.00 93.78 83  A 1 
ATOM 612  C CB  . TYR A 1 83  ? 2.193   5.750   -19.838 1.00 94.54 83  A 1 
ATOM 613  C CG  . TYR A 1 83  ? 2.074   5.702   -21.350 1.00 92.77 83  A 1 
ATOM 614  C CD1 . TYR A 1 83  ? 2.975   4.931   -22.109 1.00 88.17 83  A 1 
ATOM 615  C CD2 . TYR A 1 83  ? 1.034   6.398   -21.993 1.00 88.84 83  A 1 
ATOM 616  C CE1 . TYR A 1 83  ? 2.841   4.864   -23.507 1.00 86.81 83  A 1 
ATOM 617  C CE2 . TYR A 1 83  ? 0.892   6.330   -23.391 1.00 87.04 83  A 1 
ATOM 618  C CZ  . TYR A 1 83  ? 1.797   5.562   -24.149 1.00 87.94 83  A 1 
ATOM 619  O OH  . TYR A 1 83  ? 1.662   5.491   -25.500 1.00 86.81 83  A 1 
ATOM 620  N N   . VAL A 1 84  ? 2.027   2.646   -19.074 1.00 95.19 84  A 1 
ATOM 621  C CA  . VAL A 1 84  ? 2.046   1.197   -19.352 1.00 94.84 84  A 1 
ATOM 622  C C   . VAL A 1 84  ? 0.732   0.543   -18.915 1.00 94.86 84  A 1 
ATOM 623  O O   . VAL A 1 84  ? 0.156   -0.240  -19.670 1.00 93.93 84  A 1 
ATOM 624  C CB  . VAL A 1 84  ? 3.260   0.527   -18.679 1.00 94.78 84  A 1 
ATOM 625  C CG1 . VAL A 1 84  ? 3.202   -1.005  -18.738 1.00 92.00 84  A 1 
ATOM 626  C CG2 . VAL A 1 84  ? 4.565   0.953   -19.366 1.00 91.84 84  A 1 
ATOM 627  N N   . LEU A 1 85  ? 0.210   0.887   -17.731 1.00 94.98 85  A 1 
ATOM 628  C CA  . LEU A 1 85  ? -1.096  0.406   -17.271 1.00 94.24 85  A 1 
ATOM 629  C C   . LEU A 1 85  ? -2.228  0.865   -18.195 1.00 94.20 85  A 1 
ATOM 630  O O   . LEU A 1 85  ? -3.108  0.063   -18.501 1.00 93.49 85  A 1 
ATOM 631  C CB  . LEU A 1 85  ? -1.359  0.870   -15.830 1.00 94.38 85  A 1 
ATOM 632  C CG  . LEU A 1 85  ? -0.486  0.185   -14.763 1.00 92.91 85  A 1 
ATOM 633  C CD1 . LEU A 1 85  ? -0.749  0.842   -13.409 1.00 89.21 85  A 1 
ATOM 634  C CD2 . LEU A 1 85  ? -0.784  -1.309  -14.639 1.00 88.61 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? -2.200  2.101   -18.691 1.00 93.53 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? -3.190  2.617   -19.638 1.00 92.65 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? -3.165  1.846   -20.964 1.00 92.88 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? -4.222  1.459   -21.464 1.00 91.73 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? -2.944  4.121   -19.850 1.00 92.06 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? -3.939  4.799   -20.806 1.00 87.42 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? -5.367  4.782   -20.257 1.00 82.54 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? -3.522  6.251   -21.029 1.00 82.55 86  A 1 
ATOM 643  N N   . VAL A 1 87  ? -1.981  1.566   -21.512 1.00 93.95 87  A 1 
ATOM 644  C CA  . VAL A 1 87  ? -1.820  0.806   -22.766 1.00 93.34 87  A 1 
ATOM 645  C C   . VAL A 1 87  ? -2.248  -0.656  -22.605 1.00 93.31 87  A 1 
ATOM 646  O O   . VAL A 1 87  ? -2.836  -1.233  -23.518 1.00 92.07 87  A 1 
ATOM 647  C CB  . VAL A 1 87  ? -0.364  0.910   -23.269 1.00 93.16 87  A 1 
ATOM 648  C CG1 . VAL A 1 87  ? -0.074  -0.006  -24.464 1.00 88.62 87  A 1 
ATOM 649  C CG2 . VAL A 1 87  ? -0.055  2.345   -23.718 1.00 87.77 87  A 1 
ATOM 650  N N   . LEU A 1 88  ? -1.980  -1.275  -21.442 1.00 93.78 88  A 1 
ATOM 651  C CA  . LEU A 1 88  ? -2.329  -2.678  -21.203 1.00 93.33 88  A 1 
ATOM 652  C C   . LEU A 1 88  ? -3.784  -2.861  -20.748 1.00 93.59 88  A 1 
ATOM 653  O O   . LEU A 1 88  ? -4.491  -3.722  -21.271 1.00 92.26 88  A 1 
ATOM 654  C CB  . LEU A 1 88  ? -1.347  -3.272  -20.178 1.00 93.41 88  A 1 
ATOM 655  C CG  . LEU A 1 88  ? 0.111   -3.395  -20.667 1.00 90.59 88  A 1 
ATOM 656  C CD1 . LEU A 1 88  ? 0.980   -3.925  -19.522 1.00 86.11 88  A 1 
ATOM 657  C CD2 . LEU A 1 88  ? 0.250   -4.352  -21.855 1.00 86.21 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -4.236  -2.069  -19.775 1.00 92.66 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -5.487  -2.247  -19.018 1.00 91.97 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -6.500  -1.115  -19.237 1.00 91.39 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -7.578  -1.118  -18.632 1.00 86.41 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -5.141  -2.412  -17.529 1.00 91.56 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -4.366  -3.707  -17.212 1.00 90.90 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -3.701  -3.607  -15.849 1.00 85.61 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -5.299  -4.919  -17.198 1.00 85.89 89  A 1 
ATOM 666  N N   . GLY A 1 90  ? -6.176  -0.134  -20.083 1.00 91.32 90  A 1 
ATOM 667  C CA  . GLY A 1 90  ? -7.126  0.866   -20.559 1.00 89.11 90  A 1 
ATOM 668  C C   . GLY A 1 90  ? -8.281  0.222   -21.329 1.00 89.31 90  A 1 
ATOM 669  O O   . GLY A 1 90  ? -8.210  -0.936  -21.733 1.00 86.61 90  A 1 
ATOM 670  N N   . ARG A 1 91  ? -9.361  0.976   -21.558 1.00 88.93 91  A 1 
ATOM 671  C CA  . ARG A 1 91  ? -10.573 0.481   -22.238 1.00 87.66 91  A 1 
ATOM 672  C C   . ARG A 1 91  ? -10.295 -0.095  -23.630 1.00 88.32 91  A 1 
ATOM 673  O O   . ARG A 1 91  ? -10.929 -1.073  -24.009 1.00 83.67 91  A 1 
ATOM 674  C CB  . ARG A 1 91  ? -11.606 1.614   -22.292 1.00 84.61 91  A 1 
ATOM 675  C CG  . ARG A 1 91  ? -12.962 1.141   -22.836 1.00 74.52 91  A 1 
ATOM 676  C CD  . ARG A 1 91  ? -13.997 2.261   -22.735 1.00 70.32 91  A 1 
ATOM 677  N NE  . ARG A 1 91  ? -15.305 1.826   -23.254 1.00 63.49 91  A 1 
ATOM 678  C CZ  . ARG A 1 91  ? -16.428 2.528   -23.237 1.00 55.76 91  A 1 
ATOM 679  N NH1 . ARG A 1 91  ? -16.484 3.731   -22.736 1.00 53.06 91  A 1 
ATOM 680  N NH2 . ARG A 1 91  ? -17.524 2.022   -23.734 1.00 49.90 91  A 1 
ATOM 681  N N   . ASN A 1 92  ? -9.329  0.490   -24.343 1.00 88.39 92  A 1 
ATOM 682  C CA  . ASN A 1 92  ? -8.870  0.034   -25.661 1.00 88.32 92  A 1 
ATOM 683  C C   . ASN A 1 92  ? -7.495  -0.659  -25.584 1.00 89.54 92  A 1 
ATOM 684  O O   . ASN A 1 92  ? -6.806  -0.793  -26.592 1.00 84.97 92  A 1 
ATOM 685  C CB  . ASN A 1 92  ? -8.850  1.235   -26.627 1.00 85.97 92  A 1 
ATOM 686  C CG  . ASN A 1 92  ? -10.191 1.934   -26.785 1.00 82.50 92  A 1 
ATOM 687  O OD1 . ASN A 1 92  ? -11.263 1.410   -26.544 1.00 72.45 92  A 1 
ATOM 688  N ND2 . ASN A 1 92  ? -10.176 3.185   -27.180 1.00 73.49 92  A 1 
ATOM 689  N N   . GLY A 1 93  ? -7.039  -1.021  -24.383 1.00 89.54 93  A 1 
ATOM 690  C CA  . GLY A 1 93  ? -5.759  -1.680  -24.157 1.00 89.56 93  A 1 
ATOM 691  C C   . GLY A 1 93  ? -5.811  -3.169  -24.482 1.00 91.30 93  A 1 
ATOM 692  O O   . GLY A 1 93  ? -6.887  -3.766  -24.520 1.00 88.94 93  A 1 
ATOM 693  N N   . LEU A 1 94  ? -4.646  -3.789  -24.650 1.00 90.19 94  A 1 
ATOM 694  C CA  . LEU A 1 94  ? -4.512  -5.198  -25.053 1.00 89.84 94  A 1 
ATOM 695  C C   . LEU A 1 94  ? -5.298  -6.159  -24.144 1.00 91.21 94  A 1 
ATOM 696  O O   . LEU A 1 94  ? -6.000  -7.047  -24.624 1.00 88.72 94  A 1 
ATOM 697  C CB  . LEU A 1 94  ? -3.016  -5.577  -25.034 1.00 87.85 94  A 1 
ATOM 698  C CG  . LEU A 1 94  ? -2.140  -4.859  -26.081 1.00 79.18 94  A 1 
ATOM 699  C CD1 . LEU A 1 94  ? -0.665  -5.176  -25.820 1.00 71.44 94  A 1 
ATOM 700  C CD2 . LEU A 1 94  ? -2.486  -5.295  -27.504 1.00 72.30 94  A 1 
ATOM 701  N N   . ILE A 1 95  ? -5.187  -5.966  -22.822 1.00 92.55 95  A 1 
ATOM 702  C CA  . ILE A 1 95  ? -5.870  -6.791  -21.818 1.00 93.06 95  A 1 
ATOM 703  C C   . ILE A 1 95  ? -7.214  -6.158  -21.439 1.00 93.69 95  A 1 
ATOM 704  O O   . ILE A 1 95  ? -8.200  -6.857  -21.221 1.00 92.18 95  A 1 
ATOM 705  C CB  . ILE A 1 95  ? -4.957  -6.985  -20.583 1.00 92.50 95  A 1 
ATOM 706  C CG1 . ILE A 1 95  ? -3.594  -7.612  -20.970 1.00 89.03 95  A 1 
ATOM 707  C CG2 . ILE A 1 95  ? -5.656  -7.843  -19.518 1.00 87.26 95  A 1 
ATOM 708  C CD1 . ILE A 1 95  ? -2.562  -7.622  -19.828 1.00 81.92 95  A 1 
ATOM 709  N N   . GLY A 1 96  ? -7.264  -4.828  -21.354 1.00 91.05 96  A 1 
ATOM 710  C CA  . GLY A 1 96  ? -8.448  -4.095  -20.909 1.00 89.86 96  A 1 
ATOM 711  C C   . GLY A 1 96  ? -9.641  -4.228  -21.852 1.00 90.86 96  A 1 
ATOM 712  O O   . GLY A 1 96  ? -10.763 -4.367  -21.367 1.00 89.22 96  A 1 
ATOM 713  N N   . ALA A 1 97  ? -9.416  -4.255  -23.171 1.00 92.50 97  A 1 
ATOM 714  C CA  . ALA A 1 97  ? -10.458 -4.489  -24.167 1.00 91.42 97  A 1 
ATOM 715  C C   . ALA A 1 97  ? -11.078 -5.885  -23.994 1.00 91.68 97  A 1 
ATOM 716  O O   . ALA A 1 97  ? -12.294 -6.003  -23.841 1.00 89.81 97  A 1 
ATOM 717  C CB  . ALA A 1 97  ? -9.859  -4.295  -25.568 1.00 90.63 97  A 1 
ATOM 718  N N   . TRP A 1 98  ? -10.241 -6.921  -23.877 1.00 93.65 98  A 1 
ATOM 719  C CA  . TRP A 1 98  ? -10.691 -8.294  -23.642 1.00 93.09 98  A 1 
ATOM 720  C C   . TRP A 1 98  ? -11.503 -8.427  -22.337 1.00 93.34 98  A 1 
ATOM 721  O O   . TRP A 1 98  ? -12.570 -9.037  -22.324 1.00 91.21 98  A 1 
ATOM 722  C CB  . TRP A 1 98  ? -9.473  -9.228  -23.643 1.00 92.87 98  A 1 
ATOM 723  C CG  . TRP A 1 98  ? -9.823  -10.673 -23.489 1.00 89.80 98  A 1 
ATOM 724  C CD1 . TRP A 1 98  ? -10.095 -11.527 -24.501 1.00 84.47 98  A 1 
ATOM 725  C CD2 . TRP A 1 98  ? -10.007 -11.442 -22.260 1.00 88.32 98  A 1 
ATOM 726  N NE1 . TRP A 1 98  ? -10.435 -12.760 -23.995 1.00 83.86 98  A 1 
ATOM 727  C CE2 . TRP A 1 98  ? -10.413 -12.762 -22.610 1.00 87.20 98  A 1 
ATOM 728  C CE3 . TRP A 1 98  ? -9.895  -11.151 -20.882 1.00 82.72 98  A 1 
ATOM 729  C CZ2 . TRP A 1 98  ? -10.705 -13.742 -21.650 1.00 83.87 98  A 1 
ATOM 730  C CZ3 . TRP A 1 98  ? -10.182 -12.129 -19.907 1.00 80.12 98  A 1 
ATOM 731  C CH2 . TRP A 1 98  ? -10.593 -13.418 -20.289 1.00 79.93 98  A 1 
ATOM 732  N N   . LEU A 1 99  ? -11.027 -7.814  -21.241 1.00 92.38 99  A 1 
ATOM 733  C CA  . LEU A 1 99  ? -11.740 -7.808  -19.957 1.00 91.28 99  A 1 
ATOM 734  C C   . LEU A 1 99  ? -13.101 -7.101  -20.047 1.00 91.85 99  A 1 
ATOM 735  O O   . LEU A 1 99  ? -14.070 -7.557  -19.438 1.00 90.49 99  A 1 
ATOM 736  C CB  . LEU A 1 99  ? -10.870 -7.112  -18.892 1.00 90.57 99  A 1 
ATOM 737  C CG  . LEU A 1 99  ? -9.695  -7.955  -18.367 1.00 87.62 99  A 1 
ATOM 738  C CD1 . LEU A 1 99  ? -8.791  -7.071  -17.504 1.00 81.92 99  A 1 
ATOM 739  C CD2 . LEU A 1 99  ? -10.167 -9.118  -17.497 1.00 83.03 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? -13.172 -5.994  -20.787 1.00 91.43 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? -14.412 -5.253  -20.968 1.00 89.91 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? -15.437 -6.044  -21.797 1.00 89.88 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? -16.610 -6.075  -21.429 1.00 87.48 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? -14.090 -3.891  -21.596 1.00 88.62 100 A 1 
ATOM 745  N N   . GLU A 1 101 ? -15.005 -6.714  -22.862 1.00 92.77 101 A 1 
ATOM 746  C CA  . GLU A 1 101 ? -15.869 -7.500  -23.755 1.00 91.99 101 A 1 
ATOM 747  C C   . GLU A 1 101 ? -16.378 -8.797  -23.112 1.00 92.11 101 A 1 
ATOM 748  O O   . GLU A 1 101 ? -17.555 -9.116  -23.220 1.00 89.88 101 A 1 
ATOM 749  C CB  . GLU A 1 101 ? -15.104 -7.828  -25.043 1.00 91.01 101 A 1 
ATOM 750  C CG  . GLU A 1 101 ? -14.927 -6.600  -25.948 1.00 79.98 101 A 1 
ATOM 751  C CD  . GLU A 1 101 ? -14.003 -6.859  -27.150 1.00 73.84 101 A 1 
ATOM 752  O OE1 . GLU A 1 101 ? -13.665 -5.861  -27.824 1.00 67.41 101 A 1 
ATOM 753  O OE2 . GLU A 1 101 ? -13.625 -8.030  -27.371 1.00 68.22 101 A 1 
ATOM 754  N N   . HIS A 1 102 ? -15.505 -9.543  -22.407 1.00 93.03 102 A 1 
ATOM 755  C CA  . HIS A 1 102 ? -15.837 -10.878 -21.896 1.00 92.40 102 A 1 
ATOM 756  C C   . HIS A 1 102 ? -16.362 -10.876 -20.460 1.00 92.54 102 A 1 
ATOM 757  O O   . HIS A 1 102 ? -17.180 -11.725 -20.103 1.00 88.65 102 A 1 
ATOM 758  C CB  . HIS A 1 102 ? -14.613 -11.795 -22.014 1.00 92.35 102 A 1 
ATOM 759  C CG  . HIS A 1 102 ? -14.188 -12.040 -23.440 1.00 90.92 102 A 1 
ATOM 760  N ND1 . HIS A 1 102 ? -13.517 -11.159 -24.255 1.00 76.13 102 A 1 
ATOM 761  C CD2 . HIS A 1 102 ? -14.436 -13.161 -24.183 1.00 78.63 102 A 1 
ATOM 762  C CE1 . HIS A 1 102 ? -13.371 -11.725 -25.458 1.00 80.75 102 A 1 
ATOM 763  N NE2 . HIS A 1 102 ? -13.909 -12.956 -25.461 1.00 82.95 102 A 1 
ATOM 764  N N   . LEU A 1 103 ? -15.898 -9.943  -19.620 1.00 91.62 103 A 1 
ATOM 765  C CA  . LEU A 1 103 ? -16.246 -9.894  -18.195 1.00 90.56 103 A 1 
ATOM 766  C C   . LEU A 1 103 ? -17.007 -8.619  -17.797 1.00 90.62 103 A 1 
ATOM 767  O O   . LEU A 1 103 ? -17.423 -8.493  -16.644 1.00 85.90 103 A 1 
ATOM 768  C CB  . LEU A 1 103 ? -14.975 -10.098 -17.344 1.00 89.66 103 A 1 
ATOM 769  C CG  . LEU A 1 103 ? -14.207 -11.415 -17.583 1.00 85.55 103 A 1 
ATOM 770  C CD1 . LEU A 1 103 ? -12.944 -11.435 -16.723 1.00 78.62 103 A 1 
ATOM 771  C CD2 . LEU A 1 103 ? -15.039 -12.646 -17.220 1.00 79.28 103 A 1 
ATOM 772  N N   . GLY A 1 104 ? -17.174 -7.652  -18.700 1.00 91.31 104 A 1 
ATOM 773  C CA  . GLY A 1 104 ? -17.792 -6.355  -18.401 1.00 90.70 104 A 1 
ATOM 774  C C   . GLY A 1 104 ? -16.988 -5.488  -17.422 1.00 90.98 104 A 1 
ATOM 775  O O   . GLY A 1 104 ? -17.496 -4.497  -16.892 1.00 87.64 104 A 1 
ATOM 776  N N   . VAL A 1 105 ? -15.727 -5.848  -17.147 1.00 90.81 105 A 1 
ATOM 777  C CA  . VAL A 1 105 ? -14.863 -5.157  -16.182 1.00 90.49 105 A 1 
ATOM 778  C C   . VAL A 1 105 ? -14.020 -4.100  -16.893 1.00 91.46 105 A 1 
ATOM 779  O O   . VAL A 1 105 ? -13.241 -4.402  -17.791 1.00 89.25 105 A 1 
ATOM 780  C CB  . VAL A 1 105 ? -13.987 -6.148  -15.391 1.00 88.13 105 A 1 
ATOM 781  C CG1 . VAL A 1 105 ? -13.065 -5.415  -14.404 1.00 81.38 105 A 1 
ATOM 782  C CG2 . VAL A 1 105 ? -14.844 -7.117  -14.570 1.00 81.78 105 A 1 
ATOM 783  N N   . SER A 1 106 ? -14.129 -2.852  -16.441 1.00 90.00 106 A 1 
ATOM 784  C CA  . SER A 1 106 ? -13.271 -1.750  -16.890 1.00 89.52 106 A 1 
ATOM 785  C C   . SER A 1 106 ? -12.576 -1.101  -15.694 1.00 90.10 106 A 1 
ATOM 786  O O   . SER A 1 106 ? -13.231 -0.720  -14.720 1.00 85.87 106 A 1 
ATOM 787  C CB  . SER A 1 106 ? -14.081 -0.724  -17.685 1.00 85.50 106 A 1 
ATOM 788  O OG  . SER A 1 106 ? -13.246 0.340   -18.110 1.00 70.75 106 A 1 
ATOM 789  N N   . PHE A 1 107 ? -11.255 -0.978  -15.779 1.00 89.23 107 A 1 
ATOM 790  C CA  . PHE A 1 107 ? -10.420 -0.294  -14.786 1.00 88.67 107 A 1 
ATOM 791  C C   . PHE A 1 107 ? -10.212 1.187   -15.112 1.00 89.00 107 A 1 
ATOM 792  O O   . PHE A 1 107 ? -10.064 1.998   -14.199 1.00 82.58 107 A 1 
ATOM 793  C CB  . PHE A 1 107 ? -9.074  -1.021  -14.677 1.00 86.92 107 A 1 
ATOM 794  C CG  . PHE A 1 107 ? -9.176  -2.407  -14.075 1.00 88.68 107 A 1 
ATOM 795  C CD1 . PHE A 1 107 ? -9.367  -2.551  -12.689 1.00 83.93 107 A 1 
ATOM 796  C CD2 . PHE A 1 107 ? -9.087  -3.547  -14.888 1.00 85.50 107 A 1 
ATOM 797  C CE1 . PHE A 1 107 ? -9.464  -3.830  -12.120 1.00 81.99 107 A 1 
ATOM 798  C CE2 . PHE A 1 107 ? -9.185  -4.829  -14.320 1.00 83.22 107 A 1 
ATOM 799  C CZ  . PHE A 1 107 ? -9.374  -4.970  -12.935 1.00 83.68 107 A 1 
ATOM 800  N N   . ALA A 1 108 ? -10.217 1.550   -16.400 1.00 88.26 108 A 1 
ATOM 801  C CA  . ALA A 1 108 ? -10.007 2.923   -16.841 1.00 84.97 108 A 1 
ATOM 802  C C   . ALA A 1 108 ? -11.084 3.858   -16.265 1.00 84.41 108 A 1 
ATOM 803  O O   . ALA A 1 108 ? -12.270 3.525   -16.266 1.00 78.77 108 A 1 
ATOM 804  C CB  . ALA A 1 108 ? -9.980  2.959   -18.370 1.00 81.37 108 A 1 
ATOM 805  N N   . PHE A 1 109 ? -10.658 5.029   -15.778 1.00 86.78 109 A 1 
ATOM 806  C CA  . PHE A 1 109 ? -11.521 6.091   -15.235 1.00 86.37 109 A 1 
ATOM 807  C C   . PHE A 1 109 ? -12.393 5.681   -14.035 1.00 88.24 109 A 1 
ATOM 808  O O   . PHE A 1 109 ? -13.407 6.315   -13.741 1.00 85.01 109 A 1 
ATOM 809  C CB  . PHE A 1 109 ? -12.320 6.747   -16.371 1.00 83.83 109 A 1 
ATOM 810  C CG  . PHE A 1 109 ? -11.472 7.092   -17.584 1.00 82.06 109 A 1 
ATOM 811  C CD1 . PHE A 1 109 ? -10.488 8.091   -17.490 1.00 75.68 109 A 1 
ATOM 812  C CD2 . PHE A 1 109 ? -11.640 6.388   -18.789 1.00 77.53 109 A 1 
ATOM 813  C CE1 . PHE A 1 109 ? -9.673  8.391   -18.593 1.00 72.58 109 A 1 
ATOM 814  C CE2 . PHE A 1 109 ? -10.824 6.688   -19.895 1.00 72.08 109 A 1 
ATOM 815  C CZ  . PHE A 1 109 ? -9.841  7.689   -19.796 1.00 72.47 109 A 1 
ATOM 816  N N   . ARG A 1 110 ? -12.003 4.631   -13.294 1.00 89.69 110 A 1 
ATOM 817  C CA  . ARG A 1 110 ? -12.697 4.139   -12.100 1.00 90.50 110 A 1 
ATOM 818  C C   . ARG A 1 110 ? -11.753 4.065   -10.904 1.00 92.16 110 A 1 
ATOM 819  O O   . ARG A 1 110 ? -10.556 3.830   -11.049 1.00 90.20 110 A 1 
ATOM 820  C CB  . ARG A 1 110 ? -13.330 2.767   -12.386 1.00 88.30 110 A 1 
ATOM 821  C CG  . ARG A 1 110 ? -14.494 2.857   -13.381 1.00 80.41 110 A 1 
ATOM 822  C CD  . ARG A 1 110 ? -15.154 1.486   -13.577 1.00 77.26 110 A 1 
ATOM 823  N NE  . ARG A 1 110 ? -16.617 1.606   -13.665 1.00 70.24 110 A 1 
ATOM 824  C CZ  . ARG A 1 110 ? -17.494 0.631   -13.532 1.00 62.79 110 A 1 
ATOM 825  N NH1 . ARG A 1 110 ? -17.133 -0.613  -13.351 1.00 57.78 110 A 1 
ATOM 826  N NH2 . ARG A 1 110 ? -18.775 0.890   -13.570 1.00 54.30 110 A 1 
ATOM 827  N N   . TRP A 1 111 ? -12.322 4.157   -9.688  1.00 92.23 111 A 1 
ATOM 828  C CA  . TRP A 1 111 ? -11.558 4.005   -8.447  1.00 92.99 111 A 1 
ATOM 829  C C   . TRP A 1 111 ? -10.842 2.644   -8.342  1.00 93.93 111 A 1 
ATOM 830  O O   . TRP A 1 111 ? -9.785  2.559   -7.721  1.00 93.05 111 A 1 
ATOM 831  C CB  . TRP A 1 111 ? -12.500 4.209   -7.257  1.00 92.17 111 A 1 
ATOM 832  C CG  . TRP A 1 111 ? -13.432 3.065   -6.990  1.00 91.37 111 A 1 
ATOM 833  C CD1 . TRP A 1 111 ? -14.687 2.925   -7.473  1.00 88.97 111 A 1 
ATOM 834  C CD2 . TRP A 1 111 ? -13.172 1.868   -6.194  1.00 91.35 111 A 1 
ATOM 835  N NE1 . TRP A 1 111 ? -15.219 1.728   -7.040  1.00 87.76 111 A 1 
ATOM 836  C CE2 . TRP A 1 111 ? -14.326 1.034   -6.250  1.00 89.94 111 A 1 
ATOM 837  C CE3 . TRP A 1 111 ? -12.077 1.409   -5.436  1.00 87.36 111 A 1 
ATOM 838  C CZ2 . TRP A 1 111 ? -14.388 -0.209  -5.592  1.00 86.70 111 A 1 
ATOM 839  C CZ3 . TRP A 1 111 ? -12.131 0.166   -4.766  1.00 87.12 111 A 1 
ATOM 840  C CH2 . TRP A 1 111 ? -13.277 -0.642  -4.847  1.00 85.91 111 A 1 
ATOM 841  N N   . THR A 1 112 ? -11.366 1.593   -8.984  1.00 93.67 112 A 1 
ATOM 842  C CA  . THR A 1 112 ? -10.714 0.277   -9.068  1.00 93.66 112 A 1 
ATOM 843  C C   . THR A 1 112 ? -9.414  0.329   -9.870  1.00 94.47 112 A 1 
ATOM 844  O O   . THR A 1 112 ? -8.461  -0.367  -9.527  1.00 94.08 112 A 1 
ATOM 845  C CB  . THR A 1 112 ? -11.644 -0.768  -9.708  1.00 92.92 112 A 1 
ATOM 846  O OG1 . THR A 1 112 ? -12.172 -0.285  -10.927 1.00 86.88 112 A 1 
ATOM 847  C CG2 . THR A 1 112 ? -12.836 -1.098  -8.813  1.00 84.73 112 A 1 
ATOM 848  N N   . GLY A 1 113 ? -9.343  1.184   -10.893 1.00 94.01 113 A 1 
ATOM 849  C CA  . GLY A 1 113 ? -8.107  1.458   -11.624 1.00 93.96 113 A 1 
ATOM 850  C C   . GLY A 1 113 ? -7.104  2.257   -10.793 1.00 94.91 113 A 1 
ATOM 851  O O   . GLY A 1 113 ? -5.927  1.919   -10.778 1.00 94.67 113 A 1 
ATOM 852  N N   . ALA A 1 114 ? -7.574  3.235   -10.002 1.00 94.80 114 A 1 
ATOM 853  C CA  . ALA A 1 114 ? -6.718  3.934   -9.040  1.00 94.69 114 A 1 
ATOM 854  C C   . ALA A 1 114 ? -6.135  2.968   -7.990  1.00 95.43 114 A 1 
ATOM 855  O O   . ALA A 1 114 ? -4.949  3.028   -7.679  1.00 95.23 114 A 1 
ATOM 856  C CB  . ALA A 1 114 ? -7.529  5.062   -8.383  1.00 94.31 114 A 1 
ATOM 857  N N   . ALA A 1 115 ? -6.952  2.021   -7.500  1.00 95.53 115 A 1 
ATOM 858  C CA  . ALA A 1 115 ? -6.494  0.968   -6.598  1.00 95.66 115 A 1 
ATOM 859  C C   . ALA A 1 115 ? -5.462  0.048   -7.270  1.00 95.96 115 A 1 
ATOM 860  O O   . ALA A 1 115 ? -4.454  -0.279  -6.650  1.00 95.63 115 A 1 
ATOM 861  C CB  . ALA A 1 115 ? -7.707  0.186   -6.079  1.00 95.51 115 A 1 
ATOM 862  N N   . LEU A 1 116 ? -5.665  -0.324  -8.538  1.00 95.98 116 A 1 
ATOM 863  C CA  . LEU A 1 116 ? -4.714  -1.134  -9.302  1.00 95.92 116 A 1 
ATOM 864  C C   . LEU A 1 116 ? -3.373  -0.415  -9.520  1.00 96.28 116 A 1 
ATOM 865  O O   . LEU A 1 116 ? -2.325  -0.999  -9.251  1.00 95.98 116 A 1 
ATOM 866  C CB  . LEU A 1 116 ? -5.368  -1.525  -10.634 1.00 95.38 116 A 1 
ATOM 867  C CG  . LEU A 1 116 ? -4.479  -2.393  -11.540 1.00 92.91 116 A 1 
ATOM 868  C CD1 . LEU A 1 116 ? -4.162  -3.751  -10.924 1.00 88.25 116 A 1 
ATOM 869  C CD2 . LEU A 1 116 ? -5.217  -2.610  -12.853 1.00 87.80 116 A 1 
ATOM 870  N N   . ALA A 1 117 ? -3.390  0.856   -9.941  1.00 95.99 117 A 1 
ATOM 871  C CA  . ALA A 1 117 ? -2.173  1.654   -10.105 1.00 95.76 117 A 1 
ATOM 872  C C   . ALA A 1 117 ? -1.403  1.776   -8.780  1.00 95.85 117 A 1 
ATOM 873  O O   . ALA A 1 117 ? -0.199  1.527   -8.718  1.00 95.43 117 A 1 
ATOM 874  C CB  . ALA A 1 117 ? -2.562  3.032   -10.659 1.00 95.52 117 A 1 
ATOM 875  N N   . SER A 1 118 ? -2.126  2.055   -7.688  1.00 96.25 118 A 1 
ATOM 876  C CA  . SER A 1 118 ? -1.554  2.127   -6.342  1.00 95.87 118 A 1 
ATOM 877  C C   . SER A 1 118 ? -1.007  0.772   -5.873  1.00 96.02 118 A 1 
ATOM 878  O O   . SER A 1 118 ? 0.057   0.719   -5.257  1.00 94.89 118 A 1 
ATOM 879  C CB  . SER A 1 118 ? -2.605  2.628   -5.350  1.00 95.05 118 A 1 
ATOM 880  O OG  . SER A 1 118 ? -3.109  3.891   -5.736  1.00 81.25 118 A 1 
ATOM 881  N N   . ALA A 1 119 ? -1.690  -0.335  -6.195  1.00 96.46 119 A 1 
ATOM 882  C CA  . ALA A 1 119 ? -1.243  -1.691  -5.898  1.00 96.34 119 A 1 
ATOM 883  C C   . ALA A 1 119 ? 0.081   -2.014  -6.599  1.00 96.45 119 A 1 
ATOM 884  O O   . ALA A 1 119 ? 1.010   -2.475  -5.942  1.00 95.85 119 A 1 
ATOM 885  C CB  . ALA A 1 119 ? -2.336  -2.695  -6.290  1.00 96.03 119 A 1 
ATOM 886  N N   . VAL A 1 120 ? 0.203   -1.714  -7.894  1.00 96.96 120 A 1 
ATOM 887  C CA  . VAL A 1 120 ? 1.435   -1.928  -8.672  1.00 96.94 120 A 1 
ATOM 888  C C   . VAL A 1 120 ? 2.605   -1.141  -8.081  1.00 96.78 120 A 1 
ATOM 889  O O   . VAL A 1 120 ? 3.695   -1.685  -7.925  1.00 95.97 120 A 1 
ATOM 890  C CB  . VAL A 1 120 ? 1.204   -1.577  -10.156 1.00 96.66 120 A 1 
ATOM 891  C CG1 . VAL A 1 120 ? 2.500   -1.572  -10.977 1.00 94.52 120 A 1 
ATOM 892  C CG2 . VAL A 1 120 ? 0.268   -2.612  -10.795 1.00 94.47 120 A 1 
ATOM 893  N N   . MET A 1 121 ? 2.373   0.107   -7.674  1.00 96.68 121 A 1 
ATOM 894  C CA  . MET A 1 121 ? 3.415   0.951   -7.080  1.00 96.02 121 A 1 
ATOM 895  C C   . MET A 1 121 ? 3.788   0.558   -5.640  1.00 95.41 121 A 1 
ATOM 896  O O   . MET A 1 121 ? 4.930   0.771   -5.220  1.00 93.64 121 A 1 
ATOM 897  C CB  . MET A 1 121 ? 2.959   2.413   -7.145  1.00 95.92 121 A 1 
ATOM 898  C CG  . MET A 1 121 ? 2.857   2.937   -8.585  1.00 93.54 121 A 1 
ATOM 899  S SD  . MET A 1 121 ? 4.394   2.894   -9.547  1.00 91.92 121 A 1 
ATOM 900  C CE  . MET A 1 121 ? 5.365   4.177   -8.727  1.00 80.25 121 A 1 
ATOM 901  N N   . GLY A 1 122 ? 2.861   -0.024  -4.868  1.00 95.62 122 A 1 
ATOM 902  C CA  . GLY A 1 122 ? 3.093   -0.518  -3.501  1.00 94.89 122 A 1 
ATOM 903  C C   . GLY A 1 122 ? 3.622   -1.955  -3.434  1.00 95.07 122 A 1 
ATOM 904  O O   . GLY A 1 122 ? 4.280   -2.332  -2.457  1.00 93.57 122 A 1 
ATOM 905  N N   . PHE A 1 123 ? 3.378   -2.756  -4.479  1.00 96.36 123 A 1 
ATOM 906  C CA  . PHE A 1 123 ? 3.693   -4.185  -4.542  1.00 96.56 123 A 1 
ATOM 907  C C   . PHE A 1 123 ? 5.160   -4.528  -4.224  1.00 96.60 123 A 1 
ATOM 908  O O   . PHE A 1 123 ? 5.378   -5.431  -3.409  1.00 95.69 123 A 1 
ATOM 909  C CB  . PHE A 1 123 ? 3.283   -4.732  -5.918  1.00 96.47 123 A 1 
ATOM 910  C CG  . PHE A 1 123 ? 3.321   -6.241  -6.023  1.00 97.13 123 A 1 
ATOM 911  C CD1 . PHE A 1 123 ? 4.360   -6.891  -6.723  1.00 95.51 123 A 1 
ATOM 912  C CD2 . PHE A 1 123 ? 2.295   -6.997  -5.433  1.00 96.03 123 A 1 
ATOM 913  C CE1 . PHE A 1 123 ? 4.353   -8.292  -6.846  1.00 95.17 123 A 1 
ATOM 914  C CE2 . PHE A 1 123 ? 2.290   -8.395  -5.555  1.00 95.57 123 A 1 
ATOM 915  C CZ  . PHE A 1 123 ? 3.313   -9.044  -6.266  1.00 96.69 123 A 1 
ATOM 916  N N   . PRO A 1 124 ? 6.176   -3.820  -4.760  1.00 96.72 124 A 1 
ATOM 917  C CA  . PRO A 1 124 ? 7.579   -4.135  -4.488  1.00 96.20 124 A 1 
ATOM 918  C C   . PRO A 1 124 ? 7.945   -4.042  -3.003  1.00 95.94 124 A 1 
ATOM 919  O O   . PRO A 1 124 ? 8.665   -4.896  -2.484  1.00 94.62 124 A 1 
ATOM 920  C CB  . PRO A 1 124 ? 8.396   -3.131  -5.305  1.00 95.51 124 A 1 
ATOM 921  C CG  . PRO A 1 124 ? 7.443   -2.648  -6.388  1.00 93.76 124 A 1 
ATOM 922  C CD  . PRO A 1 124 ? 6.086   -2.717  -5.714  1.00 96.55 124 A 1 
ATOM 923  N N   . LEU A 1 125 ? 7.426   -3.027  -2.289  1.00 94.19 125 A 1 
ATOM 924  C CA  . LEU A 1 125 ? 7.676   -2.841  -0.855  1.00 92.92 125 A 1 
ATOM 925  C C   . LEU A 1 125 ? 7.052   -3.968  -0.032  1.00 92.82 125 A 1 
ATOM 926  O O   . LEU A 1 125 ? 7.683   -4.501  0.888   1.00 91.26 125 A 1 
ATOM 927  C CB  . LEU A 1 125 ? 7.114   -1.483  -0.399  1.00 91.61 125 A 1 
ATOM 928  C CG  . LEU A 1 125 ? 7.834   -0.258  -0.989  1.00 87.53 125 A 1 
ATOM 929  C CD1 . LEU A 1 125 ? 7.109   1.013   -0.561  1.00 82.52 125 A 1 
ATOM 930  C CD2 . LEU A 1 125 ? 9.281   -0.167  -0.506  1.00 82.31 125 A 1 
ATOM 931  N N   . LEU A 1 126 ? 5.836   -4.362  -0.405  1.00 94.12 126 A 1 
ATOM 932  C CA  . LEU A 1 126 ? 5.105   -5.457  0.223   1.00 93.76 126 A 1 
ATOM 933  C C   . LEU A 1 126 ? 5.854   -6.791  0.043   1.00 94.20 126 A 1 
ATOM 934  O O   . LEU A 1 126 ? 6.171   -7.462  1.025   1.00 92.75 126 A 1 
ATOM 935  C CB  . LEU A 1 126 ? 3.690   -5.444  -0.375  1.00 92.07 126 A 1 
ATOM 936  C CG  . LEU A 1 126 ? 2.672   -6.213  0.483   1.00 86.85 126 A 1 
ATOM 937  C CD1 . LEU A 1 126 ? 1.555   -5.295  0.962   1.00 81.42 126 A 1 
ATOM 938  C CD2 . LEU A 1 126 ? 2.015   -7.306  -0.342  1.00 80.54 126 A 1 
ATOM 939  N N   . VAL A 1 127 ? 6.227   -7.134  -1.205  1.00 95.88 127 A 1 
ATOM 940  C CA  . VAL A 1 127 ? 6.986   -8.357  -1.521  1.00 96.05 127 A 1 
ATOM 941  C C   . VAL A 1 127 ? 8.325   -8.378  -0.797  1.00 95.20 127 A 1 
ATOM 942  O O   . VAL A 1 127 ? 8.661   -9.387  -0.179  1.00 94.22 127 A 1 
ATOM 943  C CB  . VAL A 1 127 ? 7.201   -8.524  -3.037  1.00 96.34 127 A 1 
ATOM 944  C CG1 . VAL A 1 127 ? 8.130   -9.704  -3.372  1.00 94.57 127 A 1 
ATOM 945  C CG2 . VAL A 1 127 ? 5.877   -8.789  -3.744  1.00 94.38 127 A 1 
ATOM 946  N N   . ARG A 1 128 ? 9.085   -7.284  -0.819  1.00 96.29 128 A 1 
ATOM 947  C CA  . ARG A 1 128 ? 10.400  -7.195  -0.172  1.00 95.30 128 A 1 
ATOM 948  C C   . ARG A 1 128 ? 10.313  -7.448  1.330   1.00 95.30 128 A 1 
ATOM 949  O O   . ARG A 1 128 ? 11.088  -8.244  1.855   1.00 93.90 128 A 1 
ATOM 950  C CB  . ARG A 1 128 ? 11.029  -5.834  -0.495  1.00 94.27 128 A 1 
ATOM 951  C CG  . ARG A 1 128 ? 12.432  -5.687  0.107   1.00 87.28 128 A 1 
ATOM 952  C CD  . ARG A 1 128 ? 13.047  -4.349  -0.296  1.00 83.63 128 A 1 
ATOM 953  N NE  . ARG A 1 128 ? 14.383  -4.173  0.293   1.00 75.25 128 A 1 
ATOM 954  C CZ  . ARG A 1 128 ? 15.207  -3.159  0.077   1.00 68.92 128 A 1 
ATOM 955  N NH1 . ARG A 1 128 ? 14.893  -2.172  -0.713  1.00 60.91 128 A 1 
ATOM 956  N NH2 . ARG A 1 128 ? 16.369  -3.119  0.657   1.00 60.19 128 A 1 
ATOM 957  N N   . SER A 1 129 ? 9.371   -6.807  2.022   1.00 91.51 129 A 1 
ATOM 958  C CA  . SER A 1 129 ? 9.198   -6.972  3.473   1.00 90.60 129 A 1 
ATOM 959  C C   . SER A 1 129 ? 8.816   -8.407  3.849   1.00 91.39 129 A 1 
ATOM 960  O O   . SER A 1 129 ? 9.416   -8.998  4.751   1.00 90.40 129 A 1 
ATOM 961  C CB  . SER A 1 129 ? 8.146   -5.985  3.976   1.00 89.06 129 A 1 
ATOM 962  O OG  . SER A 1 129 ? 8.080   -6.046  5.386   1.00 79.21 129 A 1 
ATOM 963  N N   . ILE A 1 130 ? 7.868   -9.001  3.120   1.00 93.13 130 A 1 
ATOM 964  C CA  . ILE A 1 130 ? 7.434   -10.388 3.343   1.00 94.16 130 A 1 
ATOM 965  C C   . ILE A 1 130 ? 8.579   -11.361 3.055   1.00 94.21 130 A 1 
ATOM 966  O O   . ILE A 1 130 ? 8.842   -12.254 3.859   1.00 93.59 130 A 1 
ATOM 967  C CB  . ILE A 1 130 ? 6.187   -10.717 2.493   1.00 95.08 130 A 1 
ATOM 968  C CG1 . ILE A 1 130 ? 4.998   -9.820  2.904   1.00 94.55 130 A 1 
ATOM 969  C CG2 . ILE A 1 130 ? 5.800   -12.199 2.655   1.00 94.05 130 A 1 
ATOM 970  C CD1 . ILE A 1 130 ? 3.804   -9.901  1.948   1.00 92.46 130 A 1 
ATOM 971  N N   . ARG A 1 131 ? 9.291   -11.177 1.934   1.00 95.47 131 A 1 
ATOM 972  C CA  . ARG A 1 131 ? 10.427  -12.019 1.532   1.00 95.34 131 A 1 
ATOM 973  C C   . ARG A 1 131 ? 11.521  -12.025 2.590   1.00 94.60 131 A 1 
ATOM 974  O O   . ARG A 1 131 ? 11.941  -13.104 2.993   1.00 93.04 131 A 1 
ATOM 975  C CB  . ARG A 1 131 ? 10.949  -11.561 0.169   1.00 95.10 131 A 1 
ATOM 976  C CG  . ARG A 1 131 ? 12.208  -12.328 -0.257  1.00 91.72 131 A 1 
ATOM 977  C CD  . ARG A 1 131 ? 12.705  -11.835 -1.607  1.00 90.94 131 A 1 
ATOM 978  N NE  . ARG A 1 131 ? 14.060  -12.341 -1.874  1.00 84.22 131 A 1 
ATOM 979  C CZ  . ARG A 1 131 ? 14.844  -11.968 -2.870  1.00 83.75 131 A 1 
ATOM 980  N NH1 . ARG A 1 131 ? 14.441  -11.165 -3.814  1.00 73.69 131 A 1 
ATOM 981  N NH2 . ARG A 1 131 ? 16.067  -12.387 -2.916  1.00 71.21 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? 11.937  -10.850 3.077   1.00 93.91 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? 12.928  -10.742 4.147   1.00 92.32 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? 12.473  -11.507 5.390   1.00 92.34 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? 13.255  -12.258 5.963   1.00 91.18 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? 13.179  -9.260  4.481   1.00 91.31 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? 13.999  -8.500  3.422   1.00 85.59 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? 14.010  -7.008  3.765   1.00 79.23 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? 15.451  -8.983  3.350   1.00 80.32 132 A 1 
ATOM 990  N N   . SER A 1 133 ? 11.203  -11.395 5.778   1.00 90.24 133 A 1 
ATOM 991  C CA  . SER A 1 133 ? 10.675  -12.140 6.925   1.00 89.66 133 A 1 
ATOM 992  C C   . SER A 1 133 ? 10.713  -13.657 6.713   1.00 90.43 133 A 1 
ATOM 993  O O   . SER A 1 133 ? 11.142  -14.383 7.604   1.00 89.38 133 A 1 
ATOM 994  C CB  . SER A 1 133 ? 9.258   -11.685 7.235   1.00 88.45 133 A 1 
ATOM 995  O OG  . SER A 1 133 ? 8.954   -12.008 8.574   1.00 76.60 133 A 1 
ATOM 996  N N   . ILE A 1 134 ? 10.334  -14.145 5.527   1.00 92.68 134 A 1 
ATOM 997  C CA  . ILE A 1 134 ? 10.402  -15.574 5.173   1.00 93.32 134 A 1 
ATOM 998  C C   . ILE A 1 134 ? 11.856  -16.074 5.161   1.00 92.83 134 A 1 
ATOM 999  O O   . ILE A 1 134 ? 12.116  -17.194 5.597   1.00 91.38 134 A 1 
ATOM 1000 C CB  . ILE A 1 134 ? 9.702   -15.840 3.818   1.00 93.93 134 A 1 
ATOM 1001 C CG1 . ILE A 1 134 ? 8.178   -15.593 3.930   1.00 92.58 134 A 1 
ATOM 1002 C CG2 . ILE A 1 134 ? 9.945   -17.282 3.324   1.00 91.67 134 A 1 
ATOM 1003 C CD1 . ILE A 1 134 ? 7.442   -15.594 2.580   1.00 89.86 134 A 1 
ATOM 1004 N N   . GLU A 1 135 ? 12.811  -15.272 4.679   1.00 93.81 135 A 1 
ATOM 1005 C CA  . GLU A 1 135 ? 14.241  -15.616 4.656   1.00 92.69 135 A 1 
ATOM 1006 C C   . GLU A 1 135 ? 14.828  -15.754 6.071   1.00 91.94 135 A 1 
ATOM 1007 O O   . GLU A 1 135 ? 15.713  -16.581 6.267   1.00 89.92 135 A 1 
ATOM 1008 C CB  . GLU A 1 135 ? 15.020  -14.588 3.811   1.00 92.71 135 A 1 
ATOM 1009 C CG  . GLU A 1 135 ? 14.784  -14.788 2.296   1.00 90.18 135 A 1 
ATOM 1010 C CD  . GLU A 1 135 ? 15.418  -13.712 1.383   1.00 89.31 135 A 1 
ATOM 1011 O OE1 . GLU A 1 135 ? 15.308  -13.867 0.132   1.00 84.19 135 A 1 
ATOM 1012 O OE2 . GLU A 1 135 ? 15.985  -12.727 1.886   1.00 85.63 135 A 1 
ATOM 1013 N N   . HIS A 1 136 ? 14.302  -15.025 7.064   1.00 91.59 136 A 1 
ATOM 1014 C CA  . HIS A 1 136 ? 14.698  -15.150 8.476   1.00 89.62 136 A 1 
ATOM 1015 C C   . HIS A 1 136 ? 14.132  -16.397 9.179   1.00 89.98 136 A 1 
ATOM 1016 O O   . HIS A 1 136 ? 14.624  -16.764 10.246  1.00 87.91 136 A 1 
ATOM 1017 C CB  . HIS A 1 136 ? 14.291  -13.891 9.254   1.00 87.44 136 A 1 
ATOM 1018 C CG  . HIS A 1 136 ? 15.163  -12.691 8.979   1.00 80.51 136 A 1 
ATOM 1019 N ND1 . HIS A 1 136 ? 15.009  -11.799 7.945   1.00 69.76 136 A 1 
ATOM 1020 C CD2 . HIS A 1 136 ? 16.229  -12.260 9.716   1.00 68.94 136 A 1 
ATOM 1021 C CE1 . HIS A 1 136 ? 15.965  -10.860 8.055   1.00 65.80 136 A 1 
ATOM 1022 N NE2 . HIS A 1 136 ? 16.724  -11.093 9.128   1.00 68.27 136 A 1 
ATOM 1023 N N   . VAL A 1 137 ? 13.109  -17.054 8.629   1.00 88.96 137 A 1 
ATOM 1024 C CA  . VAL A 1 137 ? 12.585  -18.311 9.186   1.00 89.60 137 A 1 
ATOM 1025 C C   . VAL A 1 137 ? 13.605  -19.425 8.953   1.00 90.39 137 A 1 
ATOM 1026 O O   . VAL A 1 137 ? 13.949  -19.709 7.799   1.00 89.39 137 A 1 
ATOM 1027 C CB  . VAL A 1 137 ? 11.218  -18.686 8.584   1.00 88.98 137 A 1 
ATOM 1028 C CG1 . VAL A 1 137 ? 10.690  -20.017 9.139   1.00 84.78 137 A 1 
ATOM 1029 C CG2 . VAL A 1 137 ? 10.170  -17.606 8.881   1.00 85.34 137 A 1 
ATOM 1030 N N   . ASP A 1 138 ? 14.055  -20.092 10.036  1.00 91.24 138 A 1 
ATOM 1031 C CA  . ASP A 1 138 ? 15.012  -21.198 9.956   1.00 90.85 138 A 1 
ATOM 1032 C C   . ASP A 1 138 ? 14.469  -22.335 9.063   1.00 91.52 138 A 1 
ATOM 1033 O O   . ASP A 1 138 ? 13.459  -22.966 9.409   1.00 90.81 138 A 1 
ATOM 1034 C CB  . ASP A 1 138 ? 15.388  -21.710 11.363  1.00 89.84 138 A 1 
ATOM 1035 C CG  . ASP A 1 138 ? 16.519  -22.766 11.352  1.00 87.12 138 A 1 
ATOM 1036 O OD1 . ASP A 1 138 ? 16.877  -23.274 10.261  1.00 83.26 138 A 1 
ATOM 1037 O OD2 . ASP A 1 138 ? 17.040  -23.089 12.439  1.00 83.37 138 A 1 
ATOM 1038 N N   . PRO A 1 139 ? 15.140  -22.649 7.936   1.00 90.73 139 A 1 
ATOM 1039 C CA  . PRO A 1 139 ? 14.728  -23.736 7.055   1.00 90.51 139 A 1 
ATOM 1040 C C   . PRO A 1 139 ? 14.695  -25.099 7.752   1.00 92.16 139 A 1 
ATOM 1041 O O   . PRO A 1 139 ? 13.977  -25.995 7.306   1.00 90.58 139 A 1 
ATOM 1042 C CB  . PRO A 1 139 ? 15.741  -23.739 5.903   1.00 88.61 139 A 1 
ATOM 1043 C CG  . PRO A 1 139 ? 16.303  -22.321 5.908   1.00 85.80 139 A 1 
ATOM 1044 C CD  . PRO A 1 139 ? 16.297  -21.961 7.384   1.00 89.00 139 A 1 
ATOM 1045 N N   . ARG A 1 140 ? 15.454  -25.301 8.855   1.00 91.83 140 A 1 
ATOM 1046 C CA  . ARG A 1 140 ? 15.475  -26.553 9.625   1.00 93.06 140 A 1 
ATOM 1047 C C   . ARG A 1 140 ? 14.104  -26.896 10.206  1.00 93.88 140 A 1 
ATOM 1048 O O   . ARG A 1 140 ? 13.746  -28.070 10.219  1.00 92.34 140 A 1 
ATOM 1049 C CB  . ARG A 1 140 ? 16.520  -26.472 10.750  1.00 93.39 140 A 1 
ATOM 1050 C CG  . ARG A 1 140 ? 17.950  -26.369 10.208  1.00 90.09 140 A 1 
ATOM 1051 C CD  . ARG A 1 140 ? 18.919  -26.147 11.370  1.00 85.67 140 A 1 
ATOM 1052 N NE  . ARG A 1 140 ? 20.314  -26.057 10.900  1.00 79.69 140 A 1 
ATOM 1053 C CZ  . ARG A 1 140 ? 21.379  -25.998 11.676  1.00 71.98 140 A 1 
ATOM 1054 N NH1 . ARG A 1 140 ? 21.288  -26.001 12.980  1.00 66.24 140 A 1 
ATOM 1055 N NH2 . ARG A 1 140 ? 22.576  -25.940 11.161  1.00 62.03 140 A 1 
ATOM 1056 N N   . LEU A 1 141 ? 13.312  -25.889 10.609  1.00 91.73 141 A 1 
ATOM 1057 C CA  . LEU A 1 141 ? 11.940  -26.094 11.088  1.00 91.06 141 A 1 
ATOM 1058 C C   . LEU A 1 141 ? 11.037  -26.666 9.985   1.00 92.32 141 A 1 
ATOM 1059 O O   . LEU A 1 141 ? 10.247  -27.580 10.228  1.00 90.67 141 A 1 
ATOM 1060 C CB  . LEU A 1 141 ? 11.362  -24.756 11.595  1.00 89.30 141 A 1 
ATOM 1061 C CG  . LEU A 1 141 ? 12.090  -24.139 12.807  1.00 85.30 141 A 1 
ATOM 1062 C CD1 . LEU A 1 141 ? 11.468  -22.777 13.124  1.00 78.69 141 A 1 
ATOM 1063 C CD2 . LEU A 1 141 ? 11.981  -25.025 14.051  1.00 79.88 141 A 1 
ATOM 1064 N N   . GLU A 1 142 ? 11.183  -26.166 8.761   1.00 91.57 142 A 1 
ATOM 1065 C CA  . GLU A 1 142 ? 10.448  -26.657 7.594   1.00 90.75 142 A 1 
ATOM 1066 C C   . GLU A 1 142 ? 10.874  -28.091 7.231   1.00 91.76 142 A 1 
ATOM 1067 O O   . GLU A 1 142 ? 10.021  -28.937 6.955   1.00 90.64 142 A 1 
ATOM 1068 C CB  . GLU A 1 142 ? 10.649  -25.711 6.393   1.00 88.69 142 A 1 
ATOM 1069 C CG  . GLU A 1 142 ? 10.090  -24.291 6.627   1.00 83.38 142 A 1 
ATOM 1070 C CD  . GLU A 1 142 ? 10.289  -23.337 5.426   1.00 84.08 142 A 1 
ATOM 1071 O OE1 . GLU A 1 142 ? 9.837   -22.171 5.506   1.00 76.64 142 A 1 
ATOM 1072 O OE2 . GLU A 1 142 ? 10.936  -23.698 4.414   1.00 79.44 142 A 1 
ATOM 1073 N N   . HIS A 1 143 ? 12.185  -28.395 7.291   1.00 93.51 143 A 1 
ATOM 1074 C CA  . HIS A 1 143 ? 12.715  -29.737 7.034   1.00 93.25 143 A 1 
ATOM 1075 C C   . HIS A 1 143 ? 12.265  -30.751 8.097   1.00 94.28 143 A 1 
ATOM 1076 O O   . HIS A 1 143 ? 11.815  -31.835 7.738   1.00 93.58 143 A 1 
ATOM 1077 C CB  . HIS A 1 143 ? 14.247  -29.705 6.932   1.00 92.15 143 A 1 
ATOM 1078 C CG  . HIS A 1 143 ? 14.750  -29.076 5.654   1.00 87.94 143 A 1 
ATOM 1079 N ND1 . HIS A 1 143 ? 14.985  -27.743 5.449   1.00 74.17 143 A 1 
ATOM 1080 C CD2 . HIS A 1 143 ? 15.063  -29.719 4.487   1.00 75.66 143 A 1 
ATOM 1081 C CE1 . HIS A 1 143 ? 15.431  -27.581 4.193   1.00 75.36 143 A 1 
ATOM 1082 N NE2 . HIS A 1 143 ? 15.499  -28.761 3.562   1.00 79.03 143 A 1 
ATOM 1083 N N   . ALA A 1 144 ? 12.318  -30.391 9.390   1.00 92.64 144 A 1 
ATOM 1084 C CA  . ALA A 1 144 ? 11.858  -31.250 10.482  1.00 92.60 144 A 1 
ATOM 1085 C C   . ALA A 1 144 ? 10.360  -31.586 10.361  1.00 93.36 144 A 1 
ATOM 1086 O O   . ALA A 1 144 ? 9.948   -32.728 10.556  1.00 91.77 144 A 1 
ATOM 1087 C CB  . ALA A 1 144 ? 12.169  -30.548 11.813  1.00 92.49 144 A 1 
ATOM 1088 N N   . ALA A 1 145 ? 9.533   -30.610 9.975   1.00 92.51 145 A 1 
ATOM 1089 C CA  . ALA A 1 145 ? 8.117   -30.876 9.721   1.00 91.47 145 A 1 
ATOM 1090 C C   . ALA A 1 145 ? 7.898   -31.783 8.493   1.00 92.06 145 A 1 
ATOM 1091 O O   . ALA A 1 145 ? 7.002   -32.633 8.502   1.00 91.15 145 A 1 
ATOM 1092 C CB  . ALA A 1 145 ? 7.407   -29.533 9.565   1.00 90.37 145 A 1 
ATOM 1093 N N   . ALA A 1 146 ? 8.715   -31.619 7.450   1.00 92.24 146 A 1 
ATOM 1094 C CA  . ALA A 1 146 ? 8.653   -32.460 6.258   1.00 91.24 146 A 1 
ATOM 1095 C C   . ALA A 1 146 ? 9.070   -33.914 6.546   1.00 92.55 146 A 1 
ATOM 1096 O O   . ALA A 1 146 ? 8.422   -34.830 6.034   1.00 90.56 146 A 1 
ATOM 1097 C CB  . ALA A 1 146 ? 9.506   -31.817 5.158   1.00 89.14 146 A 1 
ATOM 1098 N N   . THR A 1 147 ? 10.081  -34.152 7.409   1.00 93.98 147 A 1 
ATOM 1099 C CA  . THR A 1 147 ? 10.477  -35.514 7.822   1.00 94.27 147 A 1 
ATOM 1100 C C   . THR A 1 147 ? 9.402   -36.214 8.652   1.00 94.84 147 A 1 
ATOM 1101 O O   . THR A 1 147 ? 9.274   -37.433 8.582   1.00 92.64 147 A 1 
ATOM 1102 C CB  . THR A 1 147 ? 11.798  -35.532 8.609   1.00 93.44 147 A 1 
ATOM 1103 O OG1 . THR A 1 147 ? 11.758  -34.674 9.717   1.00 86.72 147 A 1 
ATOM 1104 C CG2 . THR A 1 147 ? 12.986  -35.104 7.745   1.00 84.33 147 A 1 
ATOM 1105 N N   . LEU A 1 148 ? 8.561   -35.452 9.368   1.00 94.04 148 A 1 
ATOM 1106 C CA  . LEU A 1 148 ? 7.367   -35.951 10.062  1.00 93.65 148 A 1 
ATOM 1107 C C   . LEU A 1 148 ? 6.149   -36.152 9.128   1.00 94.16 148 A 1 
ATOM 1108 O O   . LEU A 1 148 ? 5.023   -36.334 9.593   1.00 91.50 148 A 1 
ATOM 1109 C CB  . LEU A 1 148 ? 7.054   -35.013 11.246  1.00 93.33 148 A 1 
ATOM 1110 C CG  . LEU A 1 148 ? 8.142   -34.971 12.343  1.00 91.88 148 A 1 
ATOM 1111 C CD1 . LEU A 1 148 ? 7.788   -33.874 13.352  1.00 86.15 148 A 1 
ATOM 1112 C CD2 . LEU A 1 148 ? 8.265   -36.298 13.089  1.00 86.73 148 A 1 
ATOM 1113 N N   . GLY A 1 149 ? 6.342   -36.075 7.812   1.00 92.87 149 A 1 
ATOM 1114 C CA  . GLY A 1 149 ? 5.299   -36.323 6.807   1.00 92.94 149 A 1 
ATOM 1115 C C   . GLY A 1 149 ? 4.382   -35.126 6.510   1.00 93.42 149 A 1 
ATOM 1116 O O   . GLY A 1 149 ? 3.347   -35.280 5.855   1.00 89.39 149 A 1 
ATOM 1117 N N   . ALA A 1 150 ? 4.722   -33.911 6.969   1.00 92.18 150 A 1 
ATOM 1118 C CA  . ALA A 1 150 ? 3.921   -32.731 6.664   1.00 90.98 150 A 1 
ATOM 1119 C C   . ALA A 1 150 ? 4.087   -32.308 5.188   1.00 90.47 150 A 1 
ATOM 1120 O O   . ALA A 1 150 ? 5.167   -31.962 4.719   1.00 87.74 150 A 1 
ATOM 1121 C CB  . ALA A 1 150 ? 4.254   -31.602 7.645   1.00 89.06 150 A 1 
ATOM 1122 N N   . GLY A 1 151 ? 2.977   -32.254 4.444   1.00 93.03 151 A 1 
ATOM 1123 C CA  . GLY A 1 151 ? 2.971   -31.756 3.063   1.00 91.96 151 A 1 
ATOM 1124 C C   . GLY A 1 151 ? 3.328   -30.263 2.962   1.00 91.36 151 A 1 
ATOM 1125 O O   . GLY A 1 151 ? 3.066   -29.484 3.883   1.00 88.58 151 A 1 
ATOM 1126 N N   . ARG A 1 152 ? 3.850   -29.836 1.808   1.00 92.25 152 A 1 
ATOM 1127 C CA  . ARG A 1 152 ? 4.371   -28.469 1.549   1.00 90.63 152 A 1 
ATOM 1128 C C   . ARG A 1 152 ? 3.416   -27.344 1.963   1.00 91.40 152 A 1 
ATOM 1129 O O   . ARG A 1 152 ? 3.844   -26.375 2.584   1.00 89.23 152 A 1 
ATOM 1130 C CB  . ARG A 1 152 ? 4.713   -28.310 0.052   1.00 87.26 152 A 1 
ATOM 1131 C CG  . ARG A 1 152 ? 5.837   -29.246 -0.410  1.00 77.73 152 A 1 
ATOM 1132 C CD  . ARG A 1 152 ? 6.107   -29.054 -1.909  1.00 74.65 152 A 1 
ATOM 1133 N NE  . ARG A 1 152 ? 7.147   -29.983 -2.389  1.00 66.76 152 A 1 
ATOM 1134 C CZ  . ARG A 1 152 ? 7.378   -30.327 -3.649  1.00 59.72 152 A 1 
ATOM 1135 N NH1 . ARG A 1 152 ? 6.704   -29.821 -4.649  1.00 55.58 152 A 1 
ATOM 1136 N NH2 . ARG A 1 152 ? 8.302   -31.209 -3.934  1.00 52.94 152 A 1 
ATOM 1137 N N   . TRP A 1 153 ? 2.123   -27.474 1.647   1.00 92.42 153 A 1 
ATOM 1138 C CA  . TRP A 1 153 ? 1.105   -26.486 2.010   1.00 91.85 153 A 1 
ATOM 1139 C C   . TRP A 1 153 ? 0.869   -26.419 3.518   1.00 92.48 153 A 1 
ATOM 1140 O O   . TRP A 1 153 ? 0.713   -25.336 4.073   1.00 89.77 153 A 1 
ATOM 1141 C CB  . TRP A 1 153 ? -0.197  -26.810 1.268   1.00 90.41 153 A 1 
ATOM 1142 C CG  . TRP A 1 153 ? -0.127  -26.575 -0.209  1.00 86.57 153 A 1 
ATOM 1143 C CD1 . TRP A 1 153 ? -0.215  -27.509 -1.182  1.00 78.40 153 A 1 
ATOM 1144 C CD2 . TRP A 1 153 ? 0.030   -25.298 -0.898  1.00 80.66 153 A 1 
ATOM 1145 N NE1 . TRP A 1 153 ? -0.123  -26.900 -2.421  1.00 75.12 153 A 1 
ATOM 1146 C CE2 . TRP A 1 153 ? 0.024   -25.536 -2.305  1.00 79.46 153 A 1 
ATOM 1147 C CE3 . TRP A 1 153 ? 0.166   -23.955 -0.470  1.00 72.92 153 A 1 
ATOM 1148 C CZ2 . TRP A 1 153 ? 0.139   -24.501 -3.245  1.00 75.66 153 A 1 
ATOM 1149 C CZ3 . TRP A 1 153 ? 0.286   -22.910 -1.408  1.00 72.42 153 A 1 
ATOM 1150 C CH2 . TRP A 1 153 ? 0.269   -23.178 -2.793  1.00 71.92 153 A 1 
ATOM 1151 N N   . ARG A 1 154 ? 0.908   -27.568 4.209   1.00 93.27 154 A 1 
ATOM 1152 C CA  . ARG A 1 154 ? 0.769   -27.623 5.670   1.00 93.57 154 A 1 
ATOM 1153 C C   . ARG A 1 154 ? 1.961   -26.945 6.356   1.00 93.67 154 A 1 
ATOM 1154 O O   . ARG A 1 154 ? 1.746   -26.183 7.291   1.00 92.06 154 A 1 
ATOM 1155 C CB  . ARG A 1 154 ? 0.582   -29.086 6.104   1.00 93.11 154 A 1 
ATOM 1156 C CG  . ARG A 1 154 ? 0.233   -29.213 7.594   1.00 82.29 154 A 1 
ATOM 1157 C CD  . ARG A 1 154 ? 0.069   -30.686 8.024   1.00 80.98 154 A 1 
ATOM 1158 N NE  . ARG A 1 154 ? -1.144  -31.316 7.464   1.00 72.77 154 A 1 
ATOM 1159 C CZ  . ARG A 1 154 ? -1.436  -32.612 7.495   1.00 64.72 154 A 1 
ATOM 1160 N NH1 . ARG A 1 154 ? -0.632  -33.496 8.021   1.00 59.68 154 A 1 
ATOM 1161 N NH2 . ARG A 1 154 ? -2.557  -33.051 6.986   1.00 56.50 154 A 1 
ATOM 1162 N N   . VAL A 1 155 ? 3.183   -27.185 5.862   1.00 92.51 155 A 1 
ATOM 1163 C CA  . VAL A 1 155 ? 4.399   -26.500 6.337   1.00 92.32 155 A 1 
ATOM 1164 C C   . VAL A 1 155 ? 4.280   -24.990 6.124   1.00 92.63 155 A 1 
ATOM 1165 O O   . VAL A 1 155 ? 4.491   -24.220 7.060   1.00 91.62 155 A 1 
ATOM 1166 C CB  . VAL A 1 155 ? 5.659   -27.060 5.641   1.00 91.46 155 A 1 
ATOM 1167 C CG1 . VAL A 1 155 ? 6.929   -26.329 6.085   1.00 86.15 155 A 1 
ATOM 1168 C CG2 . VAL A 1 155 ? 5.842   -28.550 5.950   1.00 86.96 155 A 1 
ATOM 1169 N N   . PHE A 1 156 ? 3.854   -24.560 4.937   1.00 91.44 156 A 1 
ATOM 1170 C CA  . PHE A 1 156 ? 3.697   -23.141 4.629   1.00 91.09 156 A 1 
ATOM 1171 C C   . PHE A 1 156 ? 2.691   -22.444 5.562   1.00 92.23 156 A 1 
ATOM 1172 O O   . PHE A 1 156 ? 3.042   -21.464 6.213   1.00 91.68 156 A 1 
ATOM 1173 C CB  . PHE A 1 156 ? 3.309   -22.981 3.155   1.00 90.95 156 A 1 
ATOM 1174 C CG  . PHE A 1 156 ? 3.050   -21.541 2.767   1.00 90.94 156 A 1 
ATOM 1175 C CD1 . PHE A 1 156 ? 1.731   -21.082 2.593   1.00 87.22 156 A 1 
ATOM 1176 C CD2 . PHE A 1 156 ? 4.124   -20.647 2.644   1.00 88.60 156 A 1 
ATOM 1177 C CE1 . PHE A 1 156 ? 1.491   -19.734 2.291   1.00 87.39 156 A 1 
ATOM 1178 C CE2 . PHE A 1 156 ? 3.888   -19.299 2.346   1.00 87.74 156 A 1 
ATOM 1179 C CZ  . PHE A 1 156 ? 2.570   -18.839 2.166   1.00 87.87 156 A 1 
ATOM 1180 N N   . PHE A 1 157 ? 1.457   -22.968 5.680   1.00 93.43 157 A 1 
ATOM 1181 C CA  . PHE A 1 157 ? 0.405   -22.314 6.474   1.00 93.26 157 A 1 
ATOM 1182 C C   . PHE A 1 157 ? 0.587   -22.442 7.989   1.00 93.24 157 A 1 
ATOM 1183 O O   . PHE A 1 157 ? 0.096   -21.587 8.723   1.00 90.93 157 A 1 
ATOM 1184 C CB  . PHE A 1 157 ? -0.972  -22.845 6.053   1.00 92.97 157 A 1 
ATOM 1185 C CG  . PHE A 1 157 ? -1.461  -22.297 4.726   1.00 92.25 157 A 1 
ATOM 1186 C CD1 . PHE A 1 157 ? -1.778  -20.929 4.610   1.00 86.92 157 A 1 
ATOM 1187 C CD2 . PHE A 1 157 ? -1.612  -23.138 3.609   1.00 87.93 157 A 1 
ATOM 1188 C CE1 . PHE A 1 157 ? -2.224  -20.407 3.385   1.00 86.49 157 A 1 
ATOM 1189 C CE2 . PHE A 1 157 ? -2.059  -22.617 2.384   1.00 87.34 157 A 1 
ATOM 1190 C CZ  . PHE A 1 157 ? -2.362  -21.248 2.267   1.00 88.35 157 A 1 
ATOM 1191 N N   . ARG A 1 158 ? 1.260   -23.496 8.485   1.00 93.42 158 A 1 
ATOM 1192 C CA  . ARG A 1 158 ? 1.418   -23.733 9.931   1.00 93.30 158 A 1 
ATOM 1193 C C   . ARG A 1 158 ? 2.756   -23.281 10.504  1.00 93.70 158 A 1 
ATOM 1194 O O   . ARG A 1 158 ? 2.835   -23.122 11.718  1.00 90.79 158 A 1 
ATOM 1195 C CB  . ARG A 1 158 ? 1.160   -25.206 10.276  1.00 92.68 158 A 1 
ATOM 1196 C CG  . ARG A 1 158 ? -0.293  -25.633 10.021  1.00 87.22 158 A 1 
ATOM 1197 C CD  . ARG A 1 158 ? -0.532  -27.020 10.614  1.00 82.75 158 A 1 
ATOM 1198 N NE  . ARG A 1 158 ? -1.951  -27.423 10.522  1.00 77.30 158 A 1 
ATOM 1199 C CZ  . ARG A 1 158 ? -2.493  -28.495 11.077  1.00 68.92 158 A 1 
ATOM 1200 N NH1 . ARG A 1 158 ? -1.785  -29.362 11.749  1.00 63.00 158 A 1 
ATOM 1201 N NH2 . ARG A 1 158 ? -3.781  -28.718 10.971  1.00 63.30 158 A 1 
ATOM 1202 N N   . ILE A 1 159 ? 3.787   -23.103 9.675   1.00 92.72 159 A 1 
ATOM 1203 C CA  . ILE A 1 159 ? 5.135   -22.752 10.137  1.00 92.64 159 A 1 
ATOM 1204 C C   . ILE A 1 159 ? 5.600   -21.464 9.460   1.00 92.93 159 A 1 
ATOM 1205 O O   . ILE A 1 159 ? 5.737   -20.442 10.127  1.00 91.52 159 A 1 
ATOM 1206 C CB  . ILE A 1 159 ? 6.126   -23.932 9.948   1.00 91.81 159 A 1 
ATOM 1207 C CG1 . ILE A 1 159 ? 5.601   -25.198 10.670  1.00 86.22 159 A 1 
ATOM 1208 C CG2 . ILE A 1 159 ? 7.525   -23.540 10.458  1.00 86.01 159 A 1 
ATOM 1209 C CD1 . ILE A 1 159 ? 6.470   -26.440 10.457  1.00 79.06 159 A 1 
ATOM 1210 N N   . THR A 1 160 ? 5.785   -21.483 8.139   1.00 93.06 160 A 1 
ATOM 1211 C CA  . THR A 1 160 ? 6.406   -20.375 7.409   1.00 92.79 160 A 1 
ATOM 1212 C C   . THR A 1 160 ? 5.588   -19.089 7.518   1.00 92.91 160 A 1 
ATOM 1213 O O   . THR A 1 160 ? 6.127   -18.049 7.899   1.00 91.55 160 A 1 
ATOM 1214 C CB  . THR A 1 160 ? 6.591   -20.728 5.922   1.00 92.10 160 A 1 
ATOM 1215 O OG1 . THR A 1 160 ? 7.058   -22.044 5.754   1.00 83.54 160 A 1 
ATOM 1216 C CG2 . THR A 1 160 ? 7.553   -19.778 5.219   1.00 83.26 160 A 1 
ATOM 1217 N N   . LEU A 1 161 ? 4.290   -19.140 7.203   1.00 92.88 161 A 1 
ATOM 1218 C CA  . LEU A 1 161 ? 3.435   -17.956 7.191   1.00 92.63 161 A 1 
ATOM 1219 C C   . LEU A 1 161 ? 3.226   -17.352 8.596   1.00 92.38 161 A 1 
ATOM 1220 O O   . LEU A 1 161 ? 3.440   -16.146 8.723   1.00 91.09 161 A 1 
ATOM 1221 C CB  . LEU A 1 161 ? 2.128   -18.262 6.432   1.00 92.83 161 A 1 
ATOM 1222 C CG  . LEU A 1 161 ? 1.174   -17.065 6.298   1.00 90.98 161 A 1 
ATOM 1223 C CD1 . LEU A 1 161 ? 1.775   -15.957 5.429   1.00 86.70 161 A 1 
ATOM 1224 C CD2 . LEU A 1 161 ? -0.136  -17.522 5.661   1.00 87.77 161 A 1 
ATOM 1225 N N   . PRO A 1 162 ? 2.902   -18.121 9.658   1.00 92.97 162 A 1 
ATOM 1226 C CA  . PRO A 1 162 ? 2.804   -17.573 11.017  1.00 91.82 162 A 1 
ATOM 1227 C C   . PRO A 1 162 ? 4.100   -16.919 11.507  1.00 91.35 162 A 1 
ATOM 1228 O O   . PRO A 1 162 ? 4.055   -15.822 12.065  1.00 89.87 162 A 1 
ATOM 1229 C CB  . PRO A 1 162 ? 2.398   -18.748 11.910  1.00 91.12 162 A 1 
ATOM 1230 C CG  . PRO A 1 162 ? 1.636   -19.657 10.955  1.00 89.79 162 A 1 
ATOM 1231 C CD  . PRO A 1 162 ? 2.418   -19.498 9.656   1.00 92.16 162 A 1 
ATOM 1232 N N   . LEU A 1 163 ? 5.262   -17.530 11.249  1.00 91.14 163 A 1 
ATOM 1233 C CA  . LEU A 1 163 ? 6.558   -16.951 11.621  1.00 90.34 163 A 1 
ATOM 1234 C C   . LEU A 1 163 ? 6.911   -15.711 10.782  1.00 90.30 163 A 1 
ATOM 1235 O O   . LEU A 1 163 ? 7.613   -14.820 11.259  1.00 89.00 163 A 1 
ATOM 1236 C CB  . LEU A 1 163 ? 7.648   -18.030 11.508  1.00 90.21 163 A 1 
ATOM 1237 C CG  . LEU A 1 163 ? 7.529   -19.184 12.524  1.00 88.05 163 A 1 
ATOM 1238 C CD1 . LEU A 1 163 ? 8.584   -20.245 12.221  1.00 84.35 163 A 1 
ATOM 1239 C CD2 . LEU A 1 163 ? 7.729   -18.711 13.966  1.00 85.13 163 A 1 
ATOM 1240 N N   . ALA A 1 164 ? 6.393   -15.615 9.551   1.00 89.98 164 A 1 
ATOM 1241 C CA  . ALA A 1 164 ? 6.573   -14.454 8.682   1.00 90.00 164 A 1 
ATOM 1242 C C   . ALA A 1 164 ? 5.534   -13.334 8.905   1.00 89.92 164 A 1 
ATOM 1243 O O   . ALA A 1 164 ? 5.680   -12.260 8.310   1.00 88.66 164 A 1 
ATOM 1244 C CB  . ALA A 1 164 ? 6.606   -14.934 7.230   1.00 90.57 164 A 1 
ATOM 1245 N N   . LEU A 1 165 ? 4.503   -13.539 9.752   1.00 90.31 165 A 1 
ATOM 1246 C CA  . LEU A 1 165 ? 3.436   -12.551 9.996   1.00 89.35 165 A 1 
ATOM 1247 C C   . LEU A 1 165 ? 3.935   -11.137 10.341  1.00 88.84 165 A 1 
ATOM 1248 O O   . LEU A 1 165 ? 3.363   -10.188 9.805   1.00 87.24 165 A 1 
ATOM 1249 C CB  . LEU A 1 165 ? 2.474   -13.028 11.100  1.00 88.93 165 A 1 
ATOM 1250 C CG  . LEU A 1 165 ? 1.427   -14.064 10.665  1.00 82.99 165 A 1 
ATOM 1251 C CD1 . LEU A 1 165 ? 0.613   -14.495 11.885  1.00 77.55 165 A 1 
ATOM 1252 C CD2 . LEU A 1 165 ? 0.459   -13.518 9.614   1.00 77.49 165 A 1 
ATOM 1253 N N   . PRO A 1 166 ? 4.992   -10.942 11.160  1.00 87.72 166 A 1 
ATOM 1254 C CA  . PRO A 1 166 ? 5.493   -9.593  11.425  1.00 86.32 166 A 1 
ATOM 1255 C C   . PRO A 1 166 ? 5.950   -8.868  10.154  1.00 87.31 166 A 1 
ATOM 1256 O O   . PRO A 1 166 ? 5.680   -7.680  9.989   1.00 86.34 166 A 1 
ATOM 1257 C CB  . PRO A 1 166 ? 6.634   -9.778  12.430  1.00 84.40 166 A 1 
ATOM 1258 C CG  . PRO A 1 166 ? 6.315   -11.106 13.110  1.00 81.94 166 A 1 
ATOM 1259 C CD  . PRO A 1 166 ? 5.702   -11.911 11.974  1.00 85.00 166 A 1 
ATOM 1260 N N   . GLY A 1 167 ? 6.583   -9.584  9.206   1.00 87.20 167 A 1 
ATOM 1261 C CA  . GLY A 1 167 ? 6.975   -9.026  7.912   1.00 87.16 167 A 1 
ATOM 1262 C C   . GLY A 1 167 ? 5.799   -8.790  6.969   1.00 89.05 167 A 1 
ATOM 1263 O O   . GLY A 1 167 ? 5.806   -7.809  6.228   1.00 88.45 167 A 1 
ATOM 1264 N N   . VAL A 1 168 ? 4.754   -9.632  7.032   1.00 90.33 168 A 1 
ATOM 1265 C CA  . VAL A 1 168 ? 3.493   -9.424  6.302   1.00 91.32 168 A 1 
ATOM 1266 C C   . VAL A 1 168 ? 2.802   -8.147  6.782   1.00 91.12 168 A 1 
ATOM 1267 O O   . VAL A 1 168 ? 2.397   -7.323  5.960   1.00 90.13 168 A 1 
ATOM 1268 C CB  . VAL A 1 168 ? 2.559   -10.641 6.444   1.00 92.47 168 A 1 
ATOM 1269 C CG1 . VAL A 1 168 ? 1.209   -10.413 5.759   1.00 91.48 168 A 1 
ATOM 1270 C CG2 . VAL A 1 168 ? 3.174   -11.904 5.829   1.00 91.13 168 A 1 
ATOM 1271 N N   . MET A 1 169 ? 2.710   -7.940  8.094   1.00 89.98 169 A 1 
ATOM 1272 C CA  . MET A 1 169 ? 2.122   -6.731  8.679   1.00 88.50 169 A 1 
ATOM 1273 C C   . MET A 1 169 ? 2.936   -5.481  8.327   1.00 88.53 169 A 1 
ATOM 1274 O O   . MET A 1 169 ? 2.379   -4.520  7.804   1.00 87.44 169 A 1 
ATOM 1275 C CB  . MET A 1 169 ? 2.001   -6.879  10.201  1.00 87.03 169 A 1 
ATOM 1276 C CG  . MET A 1 169 ? 0.958   -7.925  10.605  1.00 80.47 169 A 1 
ATOM 1277 S SD  . MET A 1 169 ? 0.646   -8.030  12.388  1.00 75.42 169 A 1 
ATOM 1278 C CE  . MET A 1 169 ? 2.234   -8.653  12.992  1.00 64.02 169 A 1 
ATOM 1279 N N   . ALA A 1 170 ? 4.256   -5.507  8.532   1.00 88.09 170 A 1 
ATOM 1280 C CA  . ALA A 1 170 ? 5.130   -4.384  8.205   1.00 86.83 170 A 1 
ATOM 1281 C C   . ALA A 1 170 ? 5.085   -4.030  6.707   1.00 87.85 170 A 1 
ATOM 1282 O O   . ALA A 1 170 ? 4.950   -2.863  6.347   1.00 86.96 170 A 1 
ATOM 1283 C CB  . ALA A 1 170 ? 6.552   -4.733  8.654   1.00 85.13 170 A 1 
ATOM 1284 N N   . GLY A 1 171 ? 5.122   -5.044  5.827   1.00 88.88 171 A 1 
ATOM 1285 C CA  . GLY A 1 171 ? 4.988   -4.864  4.384   1.00 89.03 171 A 1 
ATOM 1286 C C   . GLY A 1 171 ? 3.639   -4.280  3.982   1.00 90.11 171 A 1 
ATOM 1287 O O   . GLY A 1 171 ? 3.592   -3.382  3.146   1.00 89.56 171 A 1 
ATOM 1288 N N   . SER A 1 172 ? 2.543   -4.726  4.622   1.00 91.59 172 A 1 
ATOM 1289 C CA  . SER A 1 172 ? 1.199   -4.195  4.370   1.00 91.80 172 A 1 
ATOM 1290 C C   . SER A 1 172 ? 1.104   -2.713  4.738   1.00 91.62 172 A 1 
ATOM 1291 O O   . SER A 1 172 ? 0.562   -1.929  3.966   1.00 90.14 172 A 1 
ATOM 1292 C CB  . SER A 1 172 ? 0.141   -4.987  5.140   1.00 92.15 172 A 1 
ATOM 1293 O OG  . SER A 1 172 ? 0.181   -6.351  4.776   1.00 86.03 172 A 1 
ATOM 1294 N N   . VAL A 1 173 ? 1.681   -2.302  5.869   1.00 90.18 173 A 1 
ATOM 1295 C CA  . VAL A 1 173 ? 1.711   -0.889  6.272   1.00 88.94 173 A 1 
ATOM 1296 C C   . VAL A 1 173 ? 2.562   -0.048  5.312   1.00 88.75 173 A 1 
ATOM 1297 O O   . VAL A 1 173 ? 2.129   1.028   4.905   1.00 87.79 173 A 1 
ATOM 1298 C CB  . VAL A 1 173 ? 2.189   -0.748  7.726   1.00 87.84 173 A 1 
ATOM 1299 C CG1 . VAL A 1 173 ? 2.274   0.723   8.130   1.00 83.24 173 A 1 
ATOM 1300 C CG2 . VAL A 1 173 ? 1.211   -1.414  8.702   1.00 83.05 173 A 1 
ATOM 1301 N N   . LEU A 1 174 ? 3.725   -0.539  4.870   1.00 88.87 174 A 1 
ATOM 1302 C CA  . LEU A 1 174 ? 4.561   0.151   3.880   1.00 87.74 174 A 1 
ATOM 1303 C C   . LEU A 1 174 ? 3.870   0.271   2.514   1.00 88.72 174 A 1 
ATOM 1304 O O   . LEU A 1 174 ? 3.895   1.338   1.901   1.00 87.61 174 A 1 
ATOM 1305 C CB  . LEU A 1 174 ? 5.901   -0.588  3.728   1.00 86.32 174 A 1 
ATOM 1306 C CG  . LEU A 1 174 ? 6.862   -0.446  4.920   1.00 81.03 174 A 1 
ATOM 1307 C CD1 . LEU A 1 174 ? 8.057   -1.377  4.723   1.00 76.40 174 A 1 
ATOM 1308 C CD2 . LEU A 1 174 ? 7.381   0.984   5.063   1.00 75.21 174 A 1 
ATOM 1309 N N   . GLY A 1 175 ? 3.219   -0.805  2.041   1.00 90.56 175 A 1 
ATOM 1310 C CA  . GLY A 1 175 ? 2.443   -0.803  0.798   1.00 90.81 175 A 1 
ATOM 1311 C C   . GLY A 1 175 ? 1.250   0.156   0.859   1.00 91.55 175 A 1 
ATOM 1312 O O   . GLY A 1 175 ? 1.009   0.904   -0.089  1.00 90.72 175 A 1 
ATOM 1313 N N   . PHE A 1 176 ? 0.552   0.204   1.997   1.00 91.18 176 A 1 
ATOM 1314 C CA  . PHE A 1 176 ? -0.527  1.154   2.262   1.00 90.50 176 A 1 
ATOM 1315 C C   . PHE A 1 176 ? -0.030  2.606   2.250   1.00 90.59 176 A 1 
ATOM 1316 O O   . PHE A 1 176 ? -0.579  3.432   1.523   1.00 90.03 176 A 1 
ATOM 1317 C CB  . PHE A 1 176 ? -1.183  0.795   3.599   1.00 90.40 176 A 1 
ATOM 1318 C CG  . PHE A 1 176 ? -2.263  1.762   4.025   1.00 90.26 176 A 1 
ATOM 1319 C CD1 . PHE A 1 176 ? -1.971  2.792   4.938   1.00 88.30 176 A 1 
ATOM 1320 C CD2 . PHE A 1 176 ? -3.560  1.636   3.502   1.00 89.38 176 A 1 
ATOM 1321 C CE1 . PHE A 1 176 ? -2.979  3.686   5.329   1.00 88.80 176 A 1 
ATOM 1322 C CE2 . PHE A 1 176 ? -4.566  2.530   3.894   1.00 89.10 176 A 1 
ATOM 1323 C CZ  . PHE A 1 176 ? -4.277  3.554   4.809   1.00 89.40 176 A 1 
ATOM 1324 N N   . ALA A 1 177 ? 1.050   2.912   2.974   1.00 90.41 177 A 1 
ATOM 1325 C CA  . ALA A 1 177 ? 1.655   4.242   3.001   1.00 88.63 177 A 1 
ATOM 1326 C C   . ALA A 1 177 ? 2.096   4.701   1.604   1.00 88.99 177 A 1 
ATOM 1327 O O   . ALA A 1 177 ? 1.824   5.830   1.202   1.00 87.57 177 A 1 
ATOM 1328 C CB  . ALA A 1 177 ? 2.846   4.213   3.969   1.00 87.17 177 A 1 
ATOM 1329 N N   . ARG A 1 178 ? 2.719   3.810   0.822   1.00 91.48 178 A 1 
ATOM 1330 C CA  . ARG A 1 178 ? 3.113   4.091   -0.566  1.00 91.26 178 A 1 
ATOM 1331 C C   . ARG A 1 178 ? 1.900   4.366   -1.455  1.00 91.28 178 A 1 
ATOM 1332 O O   . ARG A 1 178 ? 1.976   5.237   -2.315  1.00 89.40 178 A 1 
ATOM 1333 C CB  . ARG A 1 178 ? 3.961   2.931   -1.106  1.00 90.57 178 A 1 
ATOM 1334 C CG  . ARG A 1 178 ? 4.447   3.146   -2.558  1.00 85.80 178 A 1 
ATOM 1335 C CD  . ARG A 1 178 ? 5.373   4.365   -2.688  1.00 83.43 178 A 1 
ATOM 1336 N NE  . ARG A 1 178 ? 5.712   4.650   -4.093  1.00 77.58 178 A 1 
ATOM 1337 C CZ  . ARG A 1 178 ? 4.954   5.347   -4.937  1.00 70.82 178 A 1 
ATOM 1338 N NH1 . ARG A 1 178 ? 3.815   5.868   -4.602  1.00 63.31 178 A 1 
ATOM 1339 N NH2 . ARG A 1 178 ? 5.324   5.512   -6.170  1.00 64.55 178 A 1 
ATOM 1340 N N   . SER A 1 179 ? 0.798   3.631   -1.244  1.00 92.05 179 A 1 
ATOM 1341 C CA  . SER A 1 179 ? -0.449  3.770   -2.003  1.00 92.18 179 A 1 
ATOM 1342 C C   . SER A 1 179 ? -1.190  5.075   -1.683  1.00 92.45 179 A 1 
ATOM 1343 O O   . SER A 1 179 ? -1.732  5.690   -2.596  1.00 90.94 179 A 1 
ATOM 1344 C CB  . SER A 1 179 ? -1.368  2.573   -1.741  1.00 92.24 179 A 1 
ATOM 1345 O OG  . SER A 1 179 ? -0.744  1.369   -2.148  1.00 80.53 179 A 1 
ATOM 1346 N N   . LEU A 1 180 ? -1.170  5.548   -0.430  1.00 90.44 180 A 1 
ATOM 1347 C CA  . LEU A 1 180 ? -1.750  6.842   -0.032  1.00 88.86 180 A 1 
ATOM 1348 C C   . LEU A 1 180 ? -1.096  8.036   -0.739  1.00 88.24 180 A 1 
ATOM 1349 O O   . LEU A 1 180 ? -1.780  8.990   -1.105  1.00 84.25 180 A 1 
ATOM 1350 C CB  . LEU A 1 180 ? -1.600  7.042   1.485   1.00 87.30 180 A 1 
ATOM 1351 C CG  . LEU A 1 180 ? -2.605  6.292   2.369   1.00 81.64 180 A 1 
ATOM 1352 C CD1 . LEU A 1 180 ? -2.247  6.557   3.833   1.00 78.60 180 A 1 
ATOM 1353 C CD2 . LEU A 1 180 ? -4.041  6.763   2.138   1.00 76.69 180 A 1 
ATOM 1354 N N   . GLY A 1 181 ? 0.222   7.981   -0.930  1.00 90.00 181 A 1 
ATOM 1355 C CA  . GLY A 1 181 ? 0.993   9.019   -1.623  1.00 88.48 181 A 1 
ATOM 1356 C C   . GLY A 1 181 ? 1.045   8.862   -3.143  1.00 89.59 181 A 1 
ATOM 1357 O O   . GLY A 1 181 ? 1.743   9.632   -3.803  1.00 86.20 181 A 1 
ATOM 1358 N N   . GLU A 1 182 ? 0.362   7.862   -3.723  1.00 89.35 182 A 1 
ATOM 1359 C CA  . GLU A 1 182 ? 0.430   7.633   -5.168  1.00 89.67 182 A 1 
ATOM 1360 C C   . GLU A 1 182 ? -0.341  8.715   -5.941  1.00 89.96 182 A 1 
ATOM 1361 O O   . GLU A 1 182 ? -1.489  9.039   -5.650  1.00 86.64 182 A 1 
ATOM 1362 C CB  . GLU A 1 182 ? -0.026  6.208   -5.526  1.00 89.12 182 A 1 
ATOM 1363 C CG  . GLU A 1 182 ? 0.093   5.889   -7.030  1.00 83.11 182 A 1 
ATOM 1364 C CD  . GLU A 1 182 ? 1.472   6.263   -7.613  1.00 84.17 182 A 1 
ATOM 1365 O OE1 . GLU A 1 182 ? 1.499   6.848   -8.723  1.00 73.87 182 A 1 
ATOM 1366 O OE2 . GLU A 1 182 ? 2.501   6.043   -6.947  1.00 75.96 182 A 1 
ATOM 1367 N N   . PHE A 1 183 ? 0.317   9.274   -6.943  1.00 87.34 183 A 1 
ATOM 1368 C CA  . PHE A 1 183 ? -0.196  10.346  -7.786  1.00 86.13 183 A 1 
ATOM 1369 C C   . PHE A 1 183 ? 0.089   10.090  -9.267  1.00 88.74 183 A 1 
ATOM 1370 O O   . PHE A 1 183 ? -0.836  10.019  -10.067 1.00 84.34 183 A 1 
ATOM 1371 C CB  . PHE A 1 183 ? 0.420   11.676  -7.328  1.00 82.11 183 A 1 
ATOM 1372 C CG  . PHE A 1 183 ? 0.111   12.839  -8.252  1.00 80.43 183 A 1 
ATOM 1373 C CD1 . PHE A 1 183 ? 1.132   13.430  -9.026  1.00 75.52 183 A 1 
ATOM 1374 C CD2 . PHE A 1 183 ? -1.206  13.308  -8.362  1.00 76.07 183 A 1 
ATOM 1375 C CE1 . PHE A 1 183 ? 0.835   14.493  -9.894  1.00 71.07 183 A 1 
ATOM 1376 C CE2 . PHE A 1 183 ? -1.503  14.371  -9.236  1.00 70.48 183 A 1 
ATOM 1377 C CZ  . PHE A 1 183 ? -0.484  14.964  -9.998  1.00 72.62 183 A 1 
ATOM 1378 N N   . GLY A 1 184 ? 1.369   9.910   -9.630  1.00 89.83 184 A 1 
ATOM 1379 C CA  . GLY A 1 184 ? 1.804   9.904   -11.028 1.00 88.49 184 A 1 
ATOM 1380 C C   . GLY A 1 184 ? 1.241   8.745   -11.846 1.00 90.13 184 A 1 
ATOM 1381 O O   . GLY A 1 184 ? 0.757   8.954   -12.957 1.00 87.18 184 A 1 
ATOM 1382 N N   . ALA A 1 185 ? 1.244   7.514   -11.298 1.00 91.19 185 A 1 
ATOM 1383 C CA  . ALA A 1 185 ? 0.666   6.365   -11.991 1.00 91.65 185 A 1 
ATOM 1384 C C   . ALA A 1 185 ? -0.865  6.467   -12.051 1.00 92.10 185 A 1 
ATOM 1385 O O   . ALA A 1 185 ? -1.460  6.209   -13.097 1.00 90.49 185 A 1 
ATOM 1386 C CB  . ALA A 1 185 ? 1.131   5.073   -11.306 1.00 92.05 185 A 1 
ATOM 1387 N N   . THR A 1 186 ? -1.501  6.911   -10.956 1.00 93.82 186 A 1 
ATOM 1388 C CA  . THR A 1 186 ? -2.958  7.052   -10.866 1.00 92.92 186 A 1 
ATOM 1389 C C   . THR A 1 186 ? -3.486  8.084   -11.860 1.00 91.92 186 A 1 
ATOM 1390 O O   . THR A 1 186 ? -4.347  7.750   -12.666 1.00 89.49 186 A 1 
ATOM 1391 C CB  . THR A 1 186 ? -3.387  7.397   -9.430  1.00 92.49 186 A 1 
ATOM 1392 O OG1 . THR A 1 186 ? -2.946  6.382   -8.557  1.00 81.84 186 A 1 
ATOM 1393 C CG2 . THR A 1 186 ? -4.903  7.474   -9.277  1.00 82.16 186 A 1 
ATOM 1394 N N   . ILE A 1 187 ? -2.953  9.314   -11.865 1.00 93.00 187 A 1 
ATOM 1395 C CA  . ILE A 1 187 ? -3.449  10.379  -12.751 1.00 91.53 187 A 1 
ATOM 1396 C C   . ILE A 1 187 ? -3.250  10.043  -14.235 1.00 91.04 187 A 1 
ATOM 1397 O O   . ILE A 1 187 ? -4.109  10.353  -15.056 1.00 87.72 187 A 1 
ATOM 1398 C CB  . ILE A 1 187 ? -2.838  11.746  -12.367 1.00 89.48 187 A 1 
ATOM 1399 C CG1 . ILE A 1 187 ? -3.657  12.893  -13.000 1.00 78.98 187 A 1 
ATOM 1400 C CG2 . ILE A 1 187 ? -1.352  11.855  -12.752 1.00 78.48 187 A 1 
ATOM 1401 C CD1 . ILE A 1 187 ? -3.270  14.288  -12.495 1.00 73.17 187 A 1 
ATOM 1402 N N   . THR A 1 188 ? -2.161  9.349   -14.576 1.00 92.67 188 A 1 
ATOM 1403 C CA  . THR A 1 188 ? -1.878  8.942   -15.963 1.00 91.86 188 A 1 
ATOM 1404 C C   . THR A 1 188 ? -2.786  7.801   -16.418 1.00 91.73 188 A 1 
ATOM 1405 O O   . THR A 1 188 ? -3.226  7.786   -17.560 1.00 89.45 188 A 1 
ATOM 1406 C CB  . THR A 1 188 ? -0.412  8.530   -16.123 1.00 91.77 188 A 1 
ATOM 1407 O OG1 . THR A 1 188 ? 0.436   9.533   -15.617 1.00 82.63 188 A 1 
ATOM 1408 C CG2 . THR A 1 188 ? -0.024  8.333   -17.588 1.00 83.28 188 A 1 
ATOM 1409 N N   . PHE A 1 189 ? -3.099  6.844   -15.533 1.00 88.69 189 A 1 
ATOM 1410 C CA  . PHE A 1 189 ? -3.913  5.680   -15.890 1.00 86.93 189 A 1 
ATOM 1411 C C   . PHE A 1 189 ? -5.417  5.968   -15.899 1.00 85.62 189 A 1 
ATOM 1412 O O   . PHE A 1 189 ? -6.123  5.575   -16.829 1.00 81.19 189 A 1 
ATOM 1413 C CB  . PHE A 1 189 ? -3.564  4.521   -14.945 1.00 87.26 189 A 1 
ATOM 1414 C CG  . PHE A 1 189 ? -4.332  3.226   -15.191 1.00 87.76 189 A 1 
ATOM 1415 C CD1 . PHE A 1 189 ? -4.697  2.413   -14.100 1.00 83.62 189 A 1 
ATOM 1416 C CD2 . PHE A 1 189 ? -4.676  2.818   -16.490 1.00 85.02 189 A 1 
ATOM 1417 C CE1 . PHE A 1 189 ? -5.407  1.217   -14.309 1.00 83.70 189 A 1 
ATOM 1418 C CE2 . PHE A 1 189 ? -5.400  1.627   -16.702 1.00 84.61 189 A 1 
ATOM 1419 C CZ  . PHE A 1 189 ? -5.766  0.830   -15.613 1.00 86.13 189 A 1 
ATOM 1420 N N   . VAL A 1 190 ? -5.929  6.652   -14.866 1.00 91.27 190 A 1 
ATOM 1421 C CA  . VAL A 1 190 ? -7.382  6.809   -14.657 1.00 88.67 190 A 1 
ATOM 1422 C C   . VAL A 1 190 ? -7.860  8.260   -14.631 1.00 86.41 190 A 1 
ATOM 1423 O O   . VAL A 1 190 ? -9.044  8.492   -14.388 1.00 76.18 190 A 1 
ATOM 1424 C CB  . VAL A 1 190 ? -7.869  6.042   -13.412 1.00 85.94 190 A 1 
ATOM 1425 C CG1 . VAL A 1 190 ? -7.647  4.534   -13.552 1.00 79.45 190 A 1 
ATOM 1426 C CG2 . VAL A 1 190 ? -7.201  6.496   -12.111 1.00 82.84 190 A 1 
ATOM 1427 N N   . SER A 1 191 ? -6.977  9.227   -14.893 1.00 87.00 191 A 1 
ATOM 1428 C CA  . SER A 1 191 ? -7.262  10.669  -14.820 1.00 85.14 191 A 1 
ATOM 1429 C C   . SER A 1 191 ? -7.643  11.148  -13.402 1.00 85.37 191 A 1 
ATOM 1430 O O   . SER A 1 191 ? -7.650  10.378  -12.435 1.00 78.10 191 A 1 
ATOM 1431 C CB  . SER A 1 191 ? -8.303  11.044  -15.887 1.00 79.83 191 A 1 
ATOM 1432 O OG  . SER A 1 191 ? -8.348  12.435  -16.072 1.00 69.57 191 A 1 
ATOM 1433 N N   . ASN A 1 192 ? -7.943  12.444  -13.259 1.00 82.52 192 A 1 
ATOM 1434 C CA  . ASN A 1 192 ? -8.345  13.082  -12.007 1.00 80.16 192 A 1 
ATOM 1435 C C   . ASN A 1 192 ? -9.846  13.415  -12.036 1.00 79.01 192 A 1 
ATOM 1436 O O   . ASN A 1 192 ? -10.234 14.516  -12.421 1.00 74.42 192 A 1 
ATOM 1437 C CB  . ASN A 1 192 ? -7.462  14.320  -11.782 1.00 75.02 192 A 1 
ATOM 1438 C CG  . ASN A 1 192 ? -7.761  15.009  -10.464 1.00 71.59 192 A 1 
ATOM 1439 O OD1 . ASN A 1 192 ? -8.231  14.407  -9.509  1.00 67.85 192 A 1 
ATOM 1440 N ND2 . ASN A 1 192 ? -7.480  16.284  -10.353 1.00 70.11 192 A 1 
ATOM 1441 N N   . ILE A 1 193 ? -10.693 12.455  -11.665 1.00 81.82 193 A 1 
ATOM 1442 C CA  . ILE A 1 193 ? -12.156 12.593  -11.691 1.00 80.31 193 A 1 
ATOM 1443 C C   . ILE A 1 193 ? -12.672 12.713  -10.250 1.00 79.60 193 A 1 
ATOM 1444 O O   . ILE A 1 193 ? -12.526 11.754  -9.474  1.00 78.14 193 A 1 
ATOM 1445 C CB  . ILE A 1 193 ? -12.817 11.420  -12.450 1.00 77.94 193 A 1 
ATOM 1446 C CG1 . ILE A 1 193 ? -12.249 11.292  -13.887 1.00 75.90 193 A 1 
ATOM 1447 C CG2 . ILE A 1 193 ? -14.343 11.615  -12.485 1.00 75.39 193 A 1 
ATOM 1448 C CD1 . ILE A 1 193 ? -12.711 10.030  -14.623 1.00 68.97 193 A 1 
ATOM 1449 N N   . PRO A 1 194 ? -13.299 13.853  -9.869  1.00 82.19 194 A 1 
ATOM 1450 C CA  . PRO A 1 194 ? -13.879 14.025  -8.540  1.00 79.09 194 A 1 
ATOM 1451 C C   . PRO A 1 194 ? -14.818 12.874  -8.158  1.00 78.51 194 A 1 
ATOM 1452 O O   . PRO A 1 194 ? -15.564 12.362  -8.992  1.00 76.23 194 A 1 
ATOM 1453 C CB  . PRO A 1 194 ? -14.602 15.375  -8.582  1.00 76.96 194 A 1 
ATOM 1454 C CG  . PRO A 1 194 ? -13.806 16.158  -9.627  1.00 77.11 194 A 1 
ATOM 1455 C CD  . PRO A 1 194 ? -13.416 15.079  -10.638 1.00 81.79 194 A 1 
ATOM 1456 N N   . ALA A 1 195 ? -14.759 12.439  -6.894  1.00 80.69 195 A 1 
ATOM 1457 C CA  . ALA A 1 195 ? -15.525 11.311  -6.337  1.00 80.87 195 A 1 
ATOM 1458 C C   . ALA A 1 195 ? -15.283 9.918   -6.974  1.00 82.41 195 A 1 
ATOM 1459 O O   . ALA A 1 195 ? -15.848 8.931   -6.494  1.00 77.96 195 A 1 
ATOM 1460 C CB  . ALA A 1 195 ? -17.010 11.688  -6.269  1.00 78.44 195 A 1 
ATOM 1461 N N   . GLN A 1 196 ? -14.440 9.789   -7.998  1.00 84.55 196 A 1 
ATOM 1462 C CA  . GLN A 1 196 ? -14.149 8.519   -8.679  1.00 84.05 196 A 1 
ATOM 1463 C C   . GLN A 1 196 ? -12.672 8.127   -8.600  1.00 85.97 196 A 1 
ATOM 1464 O O   . GLN A 1 196 ? -12.356 7.023   -8.174  1.00 79.81 196 A 1 
ATOM 1465 C CB  . GLN A 1 196 ? -14.608 8.584   -10.150 1.00 80.48 196 A 1 
ATOM 1466 C CG  . GLN A 1 196 ? -16.129 8.672   -10.308 1.00 74.40 196 A 1 
ATOM 1467 C CD  . GLN A 1 196 ? -16.868 7.428   -9.828  1.00 73.22 196 A 1 
ATOM 1468 O OE1 . GLN A 1 196 ? -16.361 6.314   -9.809  1.00 66.34 196 A 1 
ATOM 1469 N NE2 . GLN A 1 196 ? -18.115 7.564   -9.428  1.00 64.64 196 A 1 
ATOM 1470 N N   . THR A 1 197 ? -11.765 9.012   -9.009  1.00 83.99 197 A 1 
ATOM 1471 C CA  . THR A 1 197 ? -10.320 8.726   -9.089  1.00 83.72 197 A 1 
ATOM 1472 C C   . THR A 1 197 ? -9.448  9.800   -8.442  1.00 85.76 197 A 1 
ATOM 1473 O O   . THR A 1 197 ? -8.237  9.625   -8.332  1.00 82.65 197 A 1 
ATOM 1474 C CB  . THR A 1 197 ? -9.879  8.493   -10.543 1.00 80.01 197 A 1 
ATOM 1475 O OG1 . THR A 1 197 ? -10.066 9.650   -11.313 1.00 76.79 197 A 1 
ATOM 1476 C CG2 . THR A 1 197 ? -10.666 7.367   -11.212 1.00 76.19 197 A 1 
ATOM 1477 N N   . GLN A 1 198 ? -10.051 10.893  -7.973  1.00 86.34 198 A 1 
ATOM 1478 C CA  . GLN A 1 198 ? -9.370  11.991  -7.306  1.00 85.75 198 A 1 
ATOM 1479 C C   . GLN A 1 198 ? -8.935  11.586  -5.892  1.00 85.97 198 A 1 
ATOM 1480 O O   . GLN A 1 198 ? -9.699  11.679  -4.930  1.00 83.64 198 A 1 
ATOM 1481 C CB  . GLN A 1 198 ? -10.278 13.222  -7.300  1.00 83.77 198 A 1 
ATOM 1482 C CG  . GLN A 1 198 ? -9.537  14.471  -6.811  1.00 79.99 198 A 1 
ATOM 1483 C CD  . GLN A 1 198 ? -10.430 15.700  -6.832  1.00 80.76 198 A 1 
ATOM 1484 O OE1 . GLN A 1 198 ? -11.606 15.660  -6.513  1.00 74.49 198 A 1 
ATOM 1485 N NE2 . GLN A 1 198 ? -9.912  16.846  -7.203  1.00 72.30 198 A 1 
ATOM 1486 N N   . THR A 1 199 ? -7.693  11.133  -5.775  1.00 89.54 199 A 1 
ATOM 1487 C CA  . THR A 1 199 ? -7.024  10.863  -4.497  1.00 89.12 199 A 1 
ATOM 1488 C C   . THR A 1 199 ? -6.590  12.161  -3.810  1.00 89.50 199 A 1 
ATOM 1489 O O   . THR A 1 199 ? -6.620  13.245  -4.400  1.00 87.62 199 A 1 
ATOM 1490 C CB  . THR A 1 199 ? -5.818  9.933   -4.700  1.00 87.91 199 A 1 
ATOM 1491 O OG1 . THR A 1 199 ? -4.880  10.531  -5.570  1.00 81.85 199 A 1 
ATOM 1492 C CG2 . THR A 1 199 ? -6.217  8.579   -5.284  1.00 81.40 199 A 1 
ATOM 1493 N N   . LEU A 1 200 ? -6.132  12.056  -2.568  1.00 89.39 200 A 1 
ATOM 1494 C CA  . LEU A 1 200 ? -5.627  13.175  -1.771  1.00 88.94 200 A 1 
ATOM 1495 C C   . LEU A 1 200 ? -4.531  13.968  -2.511  1.00 89.82 200 A 1 
ATOM 1496 O O   . LEU A 1 200 ? -4.608  15.193  -2.611  1.00 88.24 200 A 1 
ATOM 1497 C CB  . LEU A 1 200 ? -5.108  12.582  -0.451  1.00 87.03 200 A 1 
ATOM 1498 C CG  . LEU A 1 200 ? -4.641  13.606  0.587   1.00 82.00 200 A 1 
ATOM 1499 C CD1 . LEU A 1 200 ? -5.785  14.490  1.059   1.00 76.38 200 A 1 
ATOM 1500 C CD2 . LEU A 1 200 ? -4.113  12.837  1.800   1.00 75.45 200 A 1 
ATOM 1501 N N   . SER A 1 201 ? -3.563  13.257  -3.102  1.00 90.26 201 A 1 
ATOM 1502 C CA  . SER A 1 201 ? -2.481  13.876  -3.877  1.00 89.79 201 A 1 
ATOM 1503 C C   . SER A 1 201 ? -2.993  14.602  -5.124  1.00 90.67 201 A 1 
ATOM 1504 O O   . SER A 1 201 ? -2.551  15.712  -5.417  1.00 88.95 201 A 1 
ATOM 1505 C CB  . SER A 1 201 ? -1.465  12.807  -4.295  1.00 87.94 201 A 1 
ATOM 1506 O OG  . SER A 1 201 ? -1.029  12.066  -3.168  1.00 78.51 201 A 1 
ATOM 1507 N N   . SER A 1 202 ? -3.958  14.022  -5.855  1.00 90.12 202 A 1 
ATOM 1508 C CA  . SER A 1 202 ? -4.540  14.656  -7.043  1.00 89.38 202 A 1 
ATOM 1509 C C   . SER A 1 202 ? -5.465  15.829  -6.699  1.00 89.98 202 A 1 
ATOM 1510 O O   . SER A 1 202 ? -5.499  16.805  -7.444  1.00 88.72 202 A 1 
ATOM 1511 C CB  . SER A 1 202 ? -5.249  13.624  -7.927  1.00 88.06 202 A 1 
ATOM 1512 O OG  . SER A 1 202 ? -6.331  13.009  -7.270  1.00 76.68 202 A 1 
ATOM 1513 N N   . ALA A 1 203 ? -6.153  15.787  -5.547  1.00 90.19 203 A 1 
ATOM 1514 C CA  . ALA A 1 203 ? -6.939  16.911  -5.045  1.00 89.83 203 A 1 
ATOM 1515 C C   . ALA A 1 203 ? -6.046  18.110  -4.679  1.00 90.65 203 A 1 
ATOM 1516 O O   . ALA A 1 203 ? -6.341  19.233  -5.080  1.00 90.27 203 A 1 
ATOM 1517 C CB  . ALA A 1 203 ? -7.775  16.437  -3.850  1.00 89.72 203 A 1 
ATOM 1518 N N   . ILE A 1 204 ? -4.926  17.869  -3.990  1.00 91.03 204 A 1 
ATOM 1519 C CA  . ILE A 1 204 ? -3.919  18.910  -3.707  1.00 91.02 204 A 1 
ATOM 1520 C C   . ILE A 1 204 ? -3.395  19.506  -5.016  1.00 91.64 204 A 1 
ATOM 1521 O O   . ILE A 1 204 ? -3.375  20.723  -5.171  1.00 90.73 204 A 1 
ATOM 1522 C CB  . ILE A 1 204 ? -2.765  18.344  -2.839  1.00 90.41 204 A 1 
ATOM 1523 C CG1 . ILE A 1 204 ? -3.281  17.987  -1.426  1.00 88.10 204 A 1 
ATOM 1524 C CG2 . ILE A 1 204 ? -1.604  19.355  -2.727  1.00 87.99 204 A 1 
ATOM 1525 C CD1 . ILE A 1 204 ? -2.304  17.135  -0.602  1.00 84.12 204 A 1 
ATOM 1526 N N   . TYR A 1 205 ? -3.026  18.660  -5.984  1.00 91.68 205 A 1 
ATOM 1527 C CA  . TYR A 1 205 ? -2.527  19.110  -7.285  1.00 90.35 205 A 1 
ATOM 1528 C C   . TYR A 1 205 ? -3.546  19.967  -8.052  1.00 90.67 205 A 1 
ATOM 1529 O O   . TYR A 1 205 ? -3.174  20.960  -8.670  1.00 90.16 205 A 1 
ATOM 1530 C CB  . TYR A 1 205 ? -2.115  17.889  -8.106  1.00 90.10 205 A 1 
ATOM 1531 C CG  . TYR A 1 205 ? -1.584  18.238  -9.480  1.00 88.75 205 A 1 
ATOM 1532 C CD1 . TYR A 1 205 ? -2.351  17.956  -10.628 1.00 84.28 205 A 1 
ATOM 1533 C CD2 . TYR A 1 205 ? -0.330  18.865  -9.611  1.00 85.26 205 A 1 
ATOM 1534 C CE1 . TYR A 1 205 ? -1.861  18.292  -11.902 1.00 83.29 205 A 1 
ATOM 1535 C CE2 . TYR A 1 205 ? 0.161   19.209  -10.882 1.00 83.24 205 A 1 
ATOM 1536 C CZ  . TYR A 1 205 ? -0.608  18.923  -12.030 1.00 84.27 205 A 1 
ATOM 1537 O OH  . TYR A 1 205 ? -0.140  19.262  -13.264 1.00 82.78 205 A 1 
ATOM 1538 N N   . GLN A 1 206 ? -4.838  19.635  -7.994  1.00 90.79 206 A 1 
ATOM 1539 C CA  . GLN A 1 206 ? -5.890  20.450  -8.599  1.00 89.99 206 A 1 
ATOM 1540 C C   . GLN A 1 206 ? -6.039  21.810  -7.897  1.00 90.55 206 A 1 
ATOM 1541 O O   . GLN A 1 206 ? -6.167  22.832  -8.568  1.00 89.62 206 A 1 
ATOM 1542 C CB  . GLN A 1 206 ? -7.201  19.659  -8.598  1.00 88.63 206 A 1 
ATOM 1543 C CG  . GLN A 1 206 ? -8.336  20.440  -9.286  1.00 81.49 206 A 1 
ATOM 1544 C CD  . GLN A 1 206 ? -9.602  19.615  -9.485  1.00 78.11 206 A 1 
ATOM 1545 O OE1 . GLN A 1 206 ? -9.678  18.429  -9.222  1.00 73.20 206 A 1 
ATOM 1546 N NE2 . GLN A 1 206 ? -10.657 20.211  -9.989  1.00 68.09 206 A 1 
ATOM 1547 N N   . LEU A 1 207 ? -5.995  21.835  -6.561  1.00 88.26 207 A 1 
ATOM 1548 C CA  . LEU A 1 207 ? -6.082  23.079  -5.790  1.00 88.16 207 A 1 
ATOM 1549 C C   . LEU A 1 207 ? -4.885  24.009  -6.037  1.00 89.41 207 A 1 
ATOM 1550 O O   . LEU A 1 207 ? -5.072  25.218  -6.048  1.00 88.50 207 A 1 
ATOM 1551 C CB  . LEU A 1 207 ? -6.213  22.749  -4.295  1.00 87.27 207 A 1 
ATOM 1552 C CG  . LEU A 1 207 ? -7.571  22.158  -3.878  1.00 84.49 207 A 1 
ATOM 1553 C CD1 . LEU A 1 207 ? -7.482  21.672  -2.432  1.00 80.07 207 A 1 
ATOM 1554 C CD2 . LEU A 1 207 ? -8.702  23.186  -3.963  1.00 80.65 207 A 1 
ATOM 1555 N N   . LEU A 1 208 ? -3.692  23.462  -6.305  1.00 91.16 208 A 1 
ATOM 1556 C CA  . LEU A 1 208 ? -2.503  24.245  -6.689  1.00 90.78 208 A 1 
ATOM 1557 C C   . LEU A 1 208 ? -2.679  25.013  -8.011  1.00 91.13 208 A 1 
ATOM 1558 O O   . LEU A 1 208 ? -1.993  26.002  -8.236  1.00 89.71 208 A 1 
ATOM 1559 C CB  . LEU A 1 208 ? -1.284  23.310  -6.808  1.00 90.58 208 A 1 
ATOM 1560 C CG  . LEU A 1 208 ? -0.694  22.823  -5.473  1.00 84.78 208 A 1 
ATOM 1561 C CD1 . LEU A 1 208 ? 0.319   21.710  -5.729  1.00 78.78 208 A 1 
ATOM 1562 C CD2 . LEU A 1 208 ? 0.029   23.946  -4.730  1.00 80.30 208 A 1 
ATOM 1563 N N   . GLN A 1 209 ? -3.574  24.555  -8.884  1.00 92.07 209 A 1 
ATOM 1564 C CA  . GLN A 1 209 ? -3.867  25.200  -10.168 1.00 90.31 209 A 1 
ATOM 1565 C C   . GLN A 1 209 ? -5.024  26.202  -10.082 1.00 90.15 209 A 1 
ATOM 1566 O O   . GLN A 1 209 ? -5.250  26.956  -11.028 1.00 87.53 209 A 1 
ATOM 1567 C CB  . GLN A 1 209 ? -4.181  24.123  -11.212 1.00 88.15 209 A 1 
ATOM 1568 C CG  . GLN A 1 209 ? -2.984  23.207  -11.494 1.00 83.70 209 A 1 
ATOM 1569 C CD  . GLN A 1 209 ? -3.364  22.058  -12.413 1.00 81.58 209 A 1 
ATOM 1570 O OE1 . GLN A 1 209 ? -4.083  22.191  -13.390 1.00 74.50 209 A 1 
ATOM 1571 N NE2 . GLN A 1 209 ? -2.893  20.868  -12.138 1.00 71.89 209 A 1 
ATOM 1572 N N   . ALA A 1 210 ? -5.779  26.209  -8.977  1.00 88.96 210 A 1 
ATOM 1573 C CA  . ALA A 1 210 ? -6.931  27.076  -8.783  1.00 87.66 210 A 1 
ATOM 1574 C C   . ALA A 1 210 ? -6.550  28.310  -7.937  1.00 88.61 210 A 1 
ATOM 1575 O O   . ALA A 1 210 ? -5.956  28.155  -6.867  1.00 84.59 210 A 1 
ATOM 1576 C CB  . ALA A 1 210 ? -8.059  26.258  -8.145  1.00 84.47 210 A 1 
ATOM 1577 N N   . PRO A 1 211 ? -6.927  29.538  -8.350  1.00 90.61 211 A 1 
ATOM 1578 C CA  . PRO A 1 211 ? -6.729  30.719  -7.517  1.00 89.15 211 A 1 
ATOM 1579 C C   . PRO A 1 211 ? -7.578  30.624  -6.240  1.00 87.20 211 A 1 
ATOM 1580 O O   . PRO A 1 211 ? -8.756  30.267  -6.296  1.00 81.86 211 A 1 
ATOM 1581 C CB  . PRO A 1 211 ? -7.117  31.909  -8.406  1.00 88.34 211 A 1 
ATOM 1582 C CG  . PRO A 1 211 ? -8.107  31.308  -9.407  1.00 87.38 211 A 1 
ATOM 1583 C CD  . PRO A 1 211 ? -7.615  29.875  -9.584  1.00 89.55 211 A 1 
ATOM 1584 N N   . GLY A 1 212 ? -6.998  30.933  -5.073  1.00 86.12 212 A 1 
ATOM 1585 C CA  . GLY A 1 212 ? -7.661  30.850  -3.761  1.00 84.78 212 A 1 
ATOM 1586 C C   . GLY A 1 212 ? -7.723  29.441  -3.156  1.00 85.33 212 A 1 
ATOM 1587 O O   . GLY A 1 212 ? -8.467  29.217  -2.198  1.00 80.03 212 A 1 
ATOM 1588 N N   . GLY A 1 213 ? -6.967  28.476  -3.698  1.00 83.59 213 A 1 
ATOM 1589 C CA  . GLY A 1 213 ? -6.912  27.093  -3.215  1.00 83.70 213 A 1 
ATOM 1590 C C   . GLY A 1 213 ? -6.077  26.875  -1.947  1.00 85.83 213 A 1 
ATOM 1591 O O   . GLY A 1 213 ? -6.100  25.776  -1.387  1.00 83.00 213 A 1 
ATOM 1592 N N   . GLU A 1 214 ? -5.358  27.889  -1.454  1.00 87.05 214 A 1 
ATOM 1593 C CA  . GLU A 1 214 ? -4.310  27.766  -0.431  1.00 86.57 214 A 1 
ATOM 1594 C C   . GLU A 1 214 ? -4.822  27.151  0.879   1.00 86.85 214 A 1 
ATOM 1595 O O   . GLU A 1 214 ? -4.188  26.269  1.462   1.00 85.37 214 A 1 
ATOM 1596 C CB  . GLU A 1 214 ? -3.686  29.142  -0.111  1.00 85.18 214 A 1 
ATOM 1597 C CG  . GLU A 1 214 ? -3.028  29.871  -1.302  1.00 76.82 214 A 1 
ATOM 1598 C CD  . GLU A 1 214 ? -4.017  30.630  -2.207  1.00 68.72 214 A 1 
ATOM 1599 O OE1 . GLU A 1 214 ? -3.565  31.230  -3.194  1.00 61.80 214 A 1 
ATOM 1600 O OE2 . GLU A 1 214 ? -5.235  30.581  -1.921  1.00 60.10 214 A 1 
ATOM 1601 N N   . ALA A 1 215 ? -6.017  27.556  1.340   1.00 86.37 215 A 1 
ATOM 1602 C CA  . ALA A 1 215 ? -6.617  27.026  2.561   1.00 85.25 215 A 1 
ATOM 1603 C C   . ALA A 1 215 ? -6.966  25.527  2.443   1.00 86.49 215 A 1 
ATOM 1604 O O   . ALA A 1 215 ? -6.829  24.777  3.413   1.00 84.74 215 A 1 
ATOM 1605 C CB  . ALA A 1 215 ? -7.857  27.865  2.895   1.00 82.48 215 A 1 
ATOM 1606 N N   . GLY A 1 216 ? -7.420  25.074  1.264   1.00 84.66 216 A 1 
ATOM 1607 C CA  . GLY A 1 216 ? -7.670  23.659  0.978   1.00 84.99 216 A 1 
ATOM 1608 C C   . GLY A 1 216 ? -6.376  22.851  0.901   1.00 86.94 216 A 1 
ATOM 1609 O O   . GLY A 1 216 ? -6.284  21.781  1.497   1.00 85.80 216 A 1 
ATOM 1610 N N   . ILE A 1 217 ? -5.345  23.401  0.252   1.00 87.50 217 A 1 
ATOM 1611 C CA  . ILE A 1 217 ? -4.017  22.777  0.140   1.00 88.40 217 A 1 
ATOM 1612 C C   . ILE A 1 217 ? -3.440  22.499  1.529   1.00 88.97 217 A 1 
ATOM 1613 O O   . ILE A 1 217 ? -3.063  21.361  1.806   1.00 88.01 217 A 1 
ATOM 1614 C CB  . ILE A 1 217 ? -3.061  23.659  -0.698  1.00 88.38 217 A 1 
ATOM 1615 C CG1 . ILE A 1 217 ? -3.547  23.740  -2.161  1.00 83.72 217 A 1 
ATOM 1616 C CG2 . ILE A 1 217 ? -1.619  23.112  -0.658  1.00 83.82 217 A 1 
ATOM 1617 C CD1 . ILE A 1 217 ? -2.947  24.919  -2.929  1.00 79.55 217 A 1 
ATOM 1618 N N   . TRP A 1 218 ? -3.423  23.494  2.434   1.00 89.82 218 A 1 
ATOM 1619 C CA  . TRP A 1 218 ? -2.886  23.319  3.785   1.00 88.59 218 A 1 
ATOM 1620 C C   . TRP A 1 218 ? -3.633  22.253  4.586   1.00 89.16 218 A 1 
ATOM 1621 O O   . TRP A 1 218 ? -3.002  21.393  5.203   1.00 87.76 218 A 1 
ATOM 1622 C CB  . TRP A 1 218 ? -2.888  24.658  4.527   1.00 87.33 218 A 1 
ATOM 1623 C CG  . TRP A 1 218 ? -1.709  25.517  4.209   1.00 81.77 218 A 1 
ATOM 1624 C CD1 . TRP A 1 218 ? -1.722  26.720  3.582   1.00 73.58 218 A 1 
ATOM 1625 C CD2 . TRP A 1 218 ? -0.305  25.238  4.488   1.00 74.57 218 A 1 
ATOM 1626 N NE1 . TRP A 1 218 ? -0.436  27.199  3.453   1.00 65.69 218 A 1 
ATOM 1627 C CE2 . TRP A 1 218 ? 0.481   26.325  3.994   1.00 70.47 218 A 1 
ATOM 1628 C CE3 . TRP A 1 218 ? 0.385   24.173  5.111   1.00 65.64 218 A 1 
ATOM 1629 C CZ2 . TRP A 1 218 ? 1.880   26.350  4.109   1.00 68.08 218 A 1 
ATOM 1630 C CZ3 . TRP A 1 218 ? 1.789   24.194  5.227   1.00 64.22 218 A 1 
ATOM 1631 C CH2 . TRP A 1 218 ? 2.532   25.280  4.731   1.00 64.27 218 A 1 
ATOM 1632 N N   . ARG A 1 219 ? -4.979  22.247  4.541   1.00 88.28 219 A 1 
ATOM 1633 C CA  . ARG A 1 219 ? -5.790  21.229  5.239   1.00 87.62 219 A 1 
ATOM 1634 C C   . ARG A 1 219 ? -5.478  19.813  4.746   1.00 88.58 219 A 1 
ATOM 1635 O O   . ARG A 1 219 ? -5.195  18.927  5.554   1.00 87.45 219 A 1 
ATOM 1636 C CB  . ARG A 1 219 ? -7.282  21.536  5.064   1.00 85.45 219 A 1 
ATOM 1637 C CG  . ARG A 1 219 ? -7.710  22.726  5.939   1.00 77.65 219 A 1 
ATOM 1638 C CD  . ARG A 1 219 ? -9.191  23.068  5.745   1.00 77.57 219 A 1 
ATOM 1639 N NE  . ARG A 1 219 ? -9.457  23.576  4.382   1.00 72.34 219 A 1 
ATOM 1640 C CZ  . ARG A 1 219 ? -10.637 23.932  3.912   1.00 67.70 219 A 1 
ATOM 1641 N NH1 . ARG A 1 219 ? -11.708 23.904  4.639   1.00 61.02 219 A 1 
ATOM 1642 N NH2 . ARG A 1 219 ? -10.766 24.314  2.678   1.00 58.22 219 A 1 
ATOM 1643 N N   . LEU A 1 220 ? -5.482  19.607  3.430   1.00 87.35 220 A 1 
ATOM 1644 C CA  . LEU A 1 220 ? -5.195  18.300  2.840   1.00 87.63 220 A 1 
ATOM 1645 C C   . LEU A 1 220 ? -3.733  17.877  3.043   1.00 88.66 220 A 1 
ATOM 1646 O O   . LEU A 1 220 ? -3.476  16.702  3.301   1.00 87.88 220 A 1 
ATOM 1647 C CB  . LEU A 1 220 ? -5.560  18.311  1.349   1.00 86.94 220 A 1 
ATOM 1648 C CG  . LEU A 1 220 ? -7.055  18.486  1.022   1.00 85.06 220 A 1 
ATOM 1649 C CD1 . LEU A 1 220 ? -7.244  18.364  -0.492  1.00 80.19 220 A 1 
ATOM 1650 C CD2 . LEU A 1 220 ? -7.935  17.438  1.702   1.00 80.39 220 A 1 
ATOM 1651 N N   . ALA A 1 221 ? -2.775  18.812  2.986   1.00 90.12 221 A 1 
ATOM 1652 C CA  . ALA A 1 221 ? -1.362  18.538  3.238   1.00 89.75 221 A 1 
ATOM 1653 C C   . ALA A 1 221 ? -1.117  18.074  4.681   1.00 90.56 221 A 1 
ATOM 1654 O O   . ALA A 1 221 ? -0.418  17.086  4.892   1.00 89.62 221 A 1 
ATOM 1655 C CB  . ALA A 1 221 ? -0.542  19.789  2.895   1.00 89.37 221 A 1 
ATOM 1656 N N   . ILE A 1 222 ? -1.740  18.718  5.679   1.00 90.78 222 A 1 
ATOM 1657 C CA  . ILE A 1 222 ? -1.654  18.290  7.085   1.00 89.92 222 A 1 
ATOM 1658 C C   . ILE A 1 222 ? -2.199  16.867  7.243   1.00 90.31 222 A 1 
ATOM 1659 O O   . ILE A 1 222 ? -1.551  16.029  7.870   1.00 89.14 222 A 1 
ATOM 1660 C CB  . ILE A 1 222 ? -2.382  19.295  8.008   1.00 88.68 222 A 1 
ATOM 1661 C CG1 . ILE A 1 222 ? -1.586  20.619  8.074   1.00 82.80 222 A 1 
ATOM 1662 C CG2 . ILE A 1 222 ? -2.566  18.728  9.431   1.00 82.08 222 A 1 
ATOM 1663 C CD1 . ILE A 1 222 ? -2.389  21.790  8.663   1.00 73.92 222 A 1 
ATOM 1664 N N   . VAL A 1 223 ? -3.357  16.560  6.642   1.00 88.25 223 A 1 
ATOM 1665 C CA  . VAL A 1 223 ? -3.933  15.203  6.667   1.00 86.90 223 A 1 
ATOM 1666 C C   . VAL A 1 223 ? -3.004  14.195  5.988   1.00 87.81 223 A 1 
ATOM 1667 O O   . VAL A 1 223 ? -2.761  13.126  6.542   1.00 87.14 223 A 1 
ATOM 1668 C CB  . VAL A 1 223 ? -5.332  15.182  6.026   1.00 85.19 223 A 1 
ATOM 1669 C CG1 . VAL A 1 223 ? -5.888  13.760  5.884   1.00 80.12 223 A 1 
ATOM 1670 C CG2 . VAL A 1 223 ? -6.325  15.963  6.893   1.00 79.80 223 A 1 
ATOM 1671 N N   . ALA A 1 224 ? -2.436  14.527  4.821   1.00 88.03 224 A 1 
ATOM 1672 C CA  . ALA A 1 224 ? -1.497  13.671  4.100   1.00 86.68 224 A 1 
ATOM 1673 C C   . ALA A 1 224 ? -0.263  13.332  4.943   1.00 87.61 224 A 1 
ATOM 1674 O O   . ALA A 1 224 ? 0.124   12.165  5.048   1.00 86.30 224 A 1 
ATOM 1675 C CB  . ALA A 1 224 ? -1.071  14.370  2.795   1.00 86.02 224 A 1 
ATOM 1676 N N   . VAL A 1 225 ? 0.335   14.346  5.582   1.00 90.67 225 A 1 
ATOM 1677 C CA  . VAL A 1 225 ? 1.488   14.183  6.475   1.00 90.41 225 A 1 
ATOM 1678 C C   . VAL A 1 225 ? 1.110   13.335  7.686   1.00 90.54 225 A 1 
ATOM 1679 O O   . VAL A 1 225 ? 1.819   12.379  7.992   1.00 89.82 225 A 1 
ATOM 1680 C CB  . VAL A 1 225 ? 2.057   15.550  6.895   1.00 90.49 225 A 1 
ATOM 1681 C CG1 . VAL A 1 225 ? 3.135   15.425  7.981   1.00 87.97 225 A 1 
ATOM 1682 C CG2 . VAL A 1 225 ? 2.709   16.254  5.694   1.00 87.21 225 A 1 
ATOM 1683 N N   . ALA A 1 226 ? -0.018  13.621  8.345   1.00 90.20 226 A 1 
ATOM 1684 C CA  . ALA A 1 226 ? -0.469  12.878  9.519   1.00 89.07 226 A 1 
ATOM 1685 C C   . ALA A 1 226 ? -0.717  11.391  9.210   1.00 89.20 226 A 1 
ATOM 1686 O O   . ALA A 1 226 ? -0.221  10.523  9.930   1.00 87.72 226 A 1 
ATOM 1687 C CB  . ALA A 1 226 ? -1.725  13.559  10.077  1.00 88.13 226 A 1 
ATOM 1688 N N   . LEU A 1 227 ? -1.426  11.081  8.112   1.00 85.64 227 A 1 
ATOM 1689 C CA  . LEU A 1 227 ? -1.686  9.703   7.679   1.00 83.88 227 A 1 
ATOM 1690 C C   . LEU A 1 227 ? -0.393  8.971   7.300   1.00 84.09 227 A 1 
ATOM 1691 O O   . LEU A 1 227 ? -0.186  7.827   7.708   1.00 82.69 227 A 1 
ATOM 1692 C CB  . LEU A 1 227 ? -2.659  9.706   6.485   1.00 82.43 227 A 1 
ATOM 1693 C CG  . LEU A 1 227 ? -4.109  10.102  6.820   1.00 79.01 227 A 1 
ATOM 1694 C CD1 . LEU A 1 227 ? -4.922  10.158  5.525   1.00 74.06 227 A 1 
ATOM 1695 C CD2 . LEU A 1 227 ? -4.783  9.105   7.765   1.00 73.03 227 A 1 
ATOM 1696 N N   . SER A 1 228 ? 0.501   9.633   6.557   1.00 87.23 228 A 1 
ATOM 1697 C CA  . SER A 1 228 ? 1.784   9.054   6.144   1.00 85.41 228 A 1 
ATOM 1698 C C   . SER A 1 228 ? 2.692   8.789   7.344   1.00 85.64 228 A 1 
ATOM 1699 O O   . SER A 1 228 ? 3.274   7.711   7.455   1.00 83.52 228 A 1 
ATOM 1700 C CB  . SER A 1 228 ? 2.501   9.978   5.154   1.00 84.01 228 A 1 
ATOM 1701 O OG  . SER A 1 228 ? 1.689   10.213  4.020   1.00 73.86 228 A 1 
ATOM 1702 N N   . LEU A 1 229 ? 2.779   9.735   8.283   1.00 88.15 229 A 1 
ATOM 1703 C CA  . LEU A 1 229 ? 3.565   9.591   9.505   1.00 87.65 229 A 1 
ATOM 1704 C C   . LEU A 1 229 ? 3.021   8.466   10.392  1.00 87.93 229 A 1 
ATOM 1705 O O   . LEU A 1 229 ? 3.797   7.633   10.851  1.00 87.45 229 A 1 
ATOM 1706 C CB  . LEU A 1 229 ? 3.600   10.941  10.241  1.00 87.74 229 A 1 
ATOM 1707 C CG  . LEU A 1 229 ? 4.478   10.942  11.508  1.00 80.83 229 A 1 
ATOM 1708 C CD1 . LEU A 1 229 ? 5.951   10.666  11.188  1.00 75.28 229 A 1 
ATOM 1709 C CD2 . LEU A 1 229 ? 4.380   12.303  12.200  1.00 76.19 229 A 1 
ATOM 1710 N N   . ALA A 1 230 ? 1.699   8.384   10.578  1.00 87.16 230 A 1 
ATOM 1711 C CA  . ALA A 1 230 ? 1.066   7.305   11.334  1.00 84.79 230 A 1 
ATOM 1712 C C   . ALA A 1 230 ? 1.375   5.926   10.724  1.00 84.57 230 A 1 
ATOM 1713 O O   . ALA A 1 230 ? 1.728   4.989   11.448  1.00 82.68 230 A 1 
ATOM 1714 C CB  . ALA A 1 230 ? -0.443  7.568   11.391  1.00 83.93 230 A 1 
ATOM 1715 N N   . ALA A 1 231 ? 1.314   5.804   9.388   1.00 82.11 231 A 1 
ATOM 1716 C CA  . ALA A 1 231 ? 1.665   4.573   8.687   1.00 78.73 231 A 1 
ATOM 1717 C C   . ALA A 1 231 ? 3.154   4.215   8.859   1.00 78.94 231 A 1 
ATOM 1718 O O   . ALA A 1 231 ? 3.477   3.076   9.210   1.00 77.22 231 A 1 
ATOM 1719 C CB  . ALA A 1 231 ? 1.266   4.723   7.214   1.00 77.33 231 A 1 
ATOM 1720 N N   . LEU A 1 232 ? 4.073   5.173   8.696   1.00 79.90 232 A 1 
ATOM 1721 C CA  . LEU A 1 232 ? 5.515   4.955   8.860   1.00 78.96 232 A 1 
ATOM 1722 C C   . LEU A 1 232 ? 5.891   4.576   10.297  1.00 79.87 232 A 1 
ATOM 1723 O O   . LEU A 1 232 ? 6.640   3.619   10.499  1.00 79.49 232 A 1 
ATOM 1724 C CB  . LEU A 1 232 ? 6.280   6.214   8.422   1.00 77.88 232 A 1 
ATOM 1725 C CG  . LEU A 1 232 ? 6.290   6.467   6.903   1.00 72.36 232 A 1 
ATOM 1726 C CD1 . LEU A 1 232 ? 6.937   7.824   6.626   1.00 67.57 232 A 1 
ATOM 1727 C CD2 . LEU A 1 232 ? 7.080   5.396   6.143   1.00 66.19 232 A 1 
ATOM 1728 N N   . LEU A 1 233 ? 5.344   5.269   11.305  1.00 83.77 233 A 1 
ATOM 1729 C CA  . LEU A 1 233 ? 5.580   4.954   12.717  1.00 83.01 233 A 1 
ATOM 1730 C C   . LEU A 1 233 ? 5.066   3.558   13.076  1.00 82.51 233 A 1 
ATOM 1731 O O   . LEU A 1 233 ? 5.750   2.807   13.772  1.00 81.48 233 A 1 
ATOM 1732 C CB  . LEU A 1 233 ? 4.906   6.012   13.605  1.00 84.60 233 A 1 
ATOM 1733 C CG  . LEU A 1 233 ? 5.577   7.399   13.582  1.00 82.78 233 A 1 
ATOM 1734 C CD1 . LEU A 1 233 ? 4.736   8.368   14.415  1.00 77.02 233 A 1 
ATOM 1735 C CD2 . LEU A 1 233 ? 6.996   7.376   14.154  1.00 77.56 233 A 1 
ATOM 1736 N N   . THR A 1 234 ? 3.895   3.177   12.551  1.00 80.32 234 A 1 
ATOM 1737 C CA  . THR A 1 234 ? 3.336   1.830   12.736  1.00 77.16 234 A 1 
ATOM 1738 C C   . THR A 1 234 ? 4.241   0.769   12.104  1.00 76.68 234 A 1 
ATOM 1739 O O   . THR A 1 234 ? 4.533   -0.247  12.734  1.00 74.53 234 A 1 
ATOM 1740 C CB  . THR A 1 234 ? 1.921   1.734   12.146  1.00 75.46 234 A 1 
ATOM 1741 O OG1 . THR A 1 234 ? 1.079   2.695   12.733  1.00 70.48 234 A 1 
ATOM 1742 C CG2 . THR A 1 234 ? 1.274   0.375   12.416  1.00 69.15 234 A 1 
ATOM 1743 N N   . SER A 1 235 ? 4.739   1.010   10.883  1.00 74.89 235 A 1 
ATOM 1744 C CA  . SER A 1 235 ? 5.681   0.112   10.204  1.00 71.21 235 A 1 
ATOM 1745 C C   . SER A 1 235 ? 6.975   -0.071  10.998  1.00 71.60 235 A 1 
ATOM 1746 O O   . SER A 1 235 ? 7.401   -1.201  11.235  1.00 70.25 235 A 1 
ATOM 1747 C CB  . SER A 1 235 ? 6.001   0.652   8.810   1.00 69.18 235 A 1 
ATOM 1748 O OG  . SER A 1 235 ? 6.884   -0.235  8.143   1.00 60.71 235 A 1 
ATOM 1749 N N   . GLU A 1 236 ? 7.582   1.017   11.453  1.00 74.70 236 A 1 
ATOM 1750 C CA  . GLU A 1 236 ? 8.823   0.996   12.227  1.00 73.77 236 A 1 
ATOM 1751 C C   . GLU A 1 236 ? 8.639   0.267   13.564  1.00 73.94 236 A 1 
ATOM 1752 O O   . GLU A 1 236 ? 9.474   -0.553  13.957  1.00 72.57 236 A 1 
ATOM 1753 C CB  . GLU A 1 236 ? 9.293   2.445   12.419  1.00 72.12 236 A 1 
ATOM 1754 C CG  . GLU A 1 236 ? 10.609  2.593   13.192  1.00 65.13 236 A 1 
ATOM 1755 C CD  . GLU A 1 236 ? 11.842  1.937   12.546  1.00 64.09 236 A 1 
ATOM 1756 O OE1 . GLU A 1 236 ? 12.845  1.807   13.302  1.00 56.94 236 A 1 
ATOM 1757 O OE2 . GLU A 1 236 ? 11.797  1.573   11.360  1.00 55.83 236 A 1 
ATOM 1758 N N   . TRP A 1 237 ? 7.509   0.496   14.248  1.00 80.14 237 A 1 
ATOM 1759 C CA  . TRP A 1 237 ? 7.175   -0.209  15.481  1.00 78.42 237 A 1 
ATOM 1760 C C   . TRP A 1 237 ? 7.040   -1.727  15.265  1.00 77.38 237 A 1 
ATOM 1761 O O   . TRP A 1 237 ? 7.605   -2.512  16.031  1.00 75.07 237 A 1 
ATOM 1762 C CB  . TRP A 1 237 ? 5.896   0.387   16.067  1.00 78.58 237 A 1 
ATOM 1763 C CG  . TRP A 1 237 ? 5.400   -0.306  17.295  1.00 75.33 237 A 1 
ATOM 1764 C CD1 . TRP A 1 237 ? 5.829   -0.082  18.560  1.00 70.74 237 A 1 
ATOM 1765 C CD2 . TRP A 1 237 ? 4.387   -1.354  17.396  1.00 73.15 237 A 1 
ATOM 1766 N NE1 . TRP A 1 237 ? 5.152   -0.908  19.432  1.00 68.15 237 A 1 
ATOM 1767 C CE2 . TRP A 1 237 ? 4.242   -1.710  18.768  1.00 70.17 237 A 1 
ATOM 1768 C CE3 . TRP A 1 237 ? 3.568   -2.031  16.464  1.00 65.75 237 A 1 
ATOM 1769 C CZ2 . TRP A 1 237 ? 3.321   -2.678  19.203  1.00 69.16 237 A 1 
ATOM 1770 C CZ3 . TRP A 1 237 ? 2.646   -3.005  16.886  1.00 66.26 237 A 1 
ATOM 1771 C CH2 . TRP A 1 237 ? 2.516   -3.326  18.255  1.00 65.84 237 A 1 
ATOM 1772 N N   . LEU A 1 238 ? 6.362   -2.166  14.191  1.00 73.81 238 A 1 
ATOM 1773 C CA  . LEU A 1 238 ? 6.227   -3.585  13.834  1.00 70.51 238 A 1 
ATOM 1774 C C   . LEU A 1 238 ? 7.586   -4.229  13.518  1.00 70.06 238 A 1 
ATOM 1775 O O   . LEU A 1 238 ? 7.886   -5.314  14.026  1.00 68.64 238 A 1 
ATOM 1776 C CB  . LEU A 1 238 ? 5.273   -3.729  12.634  1.00 68.91 238 A 1 
ATOM 1777 C CG  . LEU A 1 238 ? 3.789   -3.482  12.958  1.00 64.27 238 A 1 
ATOM 1778 C CD1 . LEU A 1 238 ? 2.991   -3.429  11.654  1.00 60.75 238 A 1 
ATOM 1779 C CD2 . LEU A 1 238 ? 3.198   -4.593  13.832  1.00 59.22 238 A 1 
ATOM 1780 N N   . LEU A 1 239 ? 8.448   -3.549  12.750  1.00 73.97 239 A 1 
ATOM 1781 C CA  . LEU A 1 239 ? 9.794   -4.023  12.412  1.00 71.35 239 A 1 
ATOM 1782 C C   . LEU A 1 239 ? 10.690  -4.156  13.650  1.00 71.03 239 A 1 
ATOM 1783 O O   . LEU A 1 239 ? 11.418  -5.144  13.792  1.00 69.49 239 A 1 
ATOM 1784 C CB  . LEU A 1 239 ? 10.430  -3.057  11.395  1.00 69.58 239 A 1 
ATOM 1785 C CG  . LEU A 1 239 ? 9.840   -3.139  9.975   1.00 62.87 239 A 1 
ATOM 1786 C CD1 . LEU A 1 239 ? 10.379  -1.988  9.130   1.00 59.54 239 A 1 
ATOM 1787 C CD2 . LEU A 1 239 ? 10.216  -4.453  9.282   1.00 58.46 239 A 1 
ATOM 1788 N N   . ARG A 1 240 ? 10.634  -3.199  14.589  1.00 74.82 240 A 1 
ATOM 1789 C CA  . ARG A 1 240 ? 11.379  -3.268  15.862  1.00 73.10 240 A 1 
ATOM 1790 C C   . ARG A 1 240 ? 10.904  -4.417  16.734  1.00 72.30 240 A 1 
ATOM 1791 O O   . ARG A 1 240 ? 11.732  -5.149  17.277  1.00 69.85 240 A 1 
ATOM 1792 C CB  . ARG A 1 240 ? 11.253  -1.946  16.626  1.00 71.50 240 A 1 
ATOM 1793 C CG  . ARG A 1 240 ? 12.087  -0.842  15.979  1.00 66.03 240 A 1 
ATOM 1794 C CD  . ARG A 1 240 ? 11.888  0.466   16.742  1.00 65.48 240 A 1 
ATOM 1795 N NE  . ARG A 1 240 ? 12.550  1.568   16.043  1.00 60.22 240 A 1 
ATOM 1796 C CZ  . ARG A 1 240 ? 12.926  2.736   16.512  1.00 54.19 240 A 1 
ATOM 1797 N NH1 . ARG A 1 240 ? 12.780  3.078   17.769  1.00 51.60 240 A 1 
ATOM 1798 N NH2 . ARG A 1 240 ? 13.455  3.586   15.681  1.00 49.28 240 A 1 
ATOM 1799 N N   . ARG A 1 241 ? 9.596   -4.622  16.840  1.00 76.19 241 A 1 
ATOM 1800 C CA  . ARG A 1 241 ? 9.014   -5.734  17.599  1.00 73.95 241 A 1 
ATOM 1801 C C   . ARG A 1 241 ? 9.442   -7.088  17.035  1.00 72.65 241 A 1 
ATOM 1802 O O   . ARG A 1 241 ? 9.804   -7.969  17.808  1.00 69.38 241 A 1 
ATOM 1803 C CB  . ARG A 1 241 ? 7.487   -5.572  17.644  1.00 71.50 241 A 1 
ATOM 1804 C CG  . ARG A 1 241 ? 6.845   -6.584  18.598  1.00 65.43 241 A 1 
ATOM 1805 C CD  . ARG A 1 241 ? 5.347   -6.314  18.733  1.00 63.73 241 A 1 
ATOM 1806 N NE  . ARG A 1 241 ? 4.713   -7.282  19.653  1.00 58.78 241 A 1 
ATOM 1807 C CZ  . ARG A 1 241 ? 3.471   -7.233  20.103  1.00 53.55 241 A 1 
ATOM 1808 N NH1 . ARG A 1 241 ? 2.645   -6.289  19.755  1.00 51.22 241 A 1 
ATOM 1809 N NH2 . ARG A 1 241 ? 3.032   -8.149  20.926  1.00 49.98 241 A 1 
ATOM 1810 N N   . GLN A 1 242 ? 9.479   -7.240  15.708  1.00 69.53 242 A 1 
ATOM 1811 C CA  . GLN A 1 242 ? 9.983   -8.444  15.043  1.00 67.20 242 A 1 
ATOM 1812 C C   . GLN A 1 242 ? 11.456  -8.703  15.386  1.00 67.08 242 A 1 
ATOM 1813 O O   . GLN A 1 242 ? 11.817  -9.817  15.762  1.00 63.62 242 A 1 
ATOM 1814 C CB  . GLN A 1 242 ? 9.796   -8.301  13.527  1.00 64.71 242 A 1 
ATOM 1815 C CG  . GLN A 1 242 ? 10.218  -9.562  12.759  1.00 58.98 242 A 1 
ATOM 1816 C CD  . GLN A 1 242 ? 10.081  -9.425  11.246  1.00 55.85 242 A 1 
ATOM 1817 O OE1 . GLN A 1 242 ? 9.760   -8.386  10.699  1.00 52.71 242 A 1 
ATOM 1818 N NE2 . GLN A 1 242 ? 10.330  -10.477 10.503  1.00 48.84 242 A 1 
ATOM 1819 N N   . ARG A 1 243 ? 12.313  -7.679  15.295  1.00 70.15 243 A 1 
ATOM 1820 C CA  . ARG A 1 243 ? 13.753  -7.801  15.565  1.00 68.12 243 A 1 
ATOM 1821 C C   . ARG A 1 243 ? 14.041  -8.196  17.014  1.00 67.61 243 A 1 
ATOM 1822 O O   . ARG A 1 243 ? 14.947  -8.988  17.255  1.00 64.16 243 A 1 
ATOM 1823 C CB  . ARG A 1 243 ? 14.442  -6.482  15.185  1.00 64.93 243 A 1 
ATOM 1824 C CG  . ARG A 1 243 ? 15.969  -6.606  15.196  1.00 59.82 243 A 1 
ATOM 1825 C CD  . ARG A 1 243 ? 16.657  -5.285  14.827  1.00 58.09 243 A 1 
ATOM 1826 N NE  . ARG A 1 243 ? 16.383  -4.876  13.437  1.00 53.88 243 A 1 
ATOM 1827 C CZ  . ARG A 1 243 ? 16.854  -3.790  12.828  1.00 48.18 243 A 1 
ATOM 1828 N NH1 . ARG A 1 243 ? 17.648  -2.949  13.428  1.00 47.19 243 A 1 
ATOM 1829 N NH2 . ARG A 1 243 ? 16.523  -3.531  11.595  1.00 45.40 243 A 1 
ATOM 1830 N N   . ASN A 1 244 ? 13.281  -7.676  17.971  1.00 71.29 244 A 1 
ATOM 1831 C CA  . ASN A 1 244 ? 13.440  -8.011  19.387  1.00 70.83 244 A 1 
ATOM 1832 C C   . ASN A 1 244 ? 12.953  -9.432  19.706  1.00 70.25 244 A 1 
ATOM 1833 O O   . ASN A 1 244 ? 13.602  -10.116 20.483  1.00 65.67 244 A 1 
ATOM 1834 C CB  . ASN A 1 244 ? 12.727  -6.946  20.236  1.00 68.77 244 A 1 
ATOM 1835 C CG  . ASN A 1 244 ? 13.411  -5.588  20.206  1.00 65.41 244 A 1 
ATOM 1836 O OD1 . ASN A 1 244 ? 14.483  -5.382  19.652  1.00 60.50 244 A 1 
ATOM 1837 N ND2 . ASN A 1 244 ? 12.808  -4.598  20.817  1.00 60.85 244 A 1 
ATOM 1838 N N   . GLY A 1 245 ? 11.879  -9.899  19.067  1.00 68.30 245 A 1 
ATOM 1839 C CA  . GLY A 1 245 ? 11.389  -11.274 19.220  1.00 67.94 245 A 1 
ATOM 1840 C C   . GLY A 1 245 ? 12.303  -12.352 18.628  1.00 69.24 245 A 1 
ATOM 1841 O O   . GLY A 1 245 ? 12.243  -13.494 19.060  1.00 64.87 245 A 1 
ATOM 1842 N N   . LEU A 1 246 ? 13.176  -11.998 17.667  1.00 64.59 246 A 1 
ATOM 1843 C CA  . LEU A 1 246 ? 14.190  -12.906 17.102  1.00 63.57 246 A 1 
ATOM 1844 C C   . LEU A 1 246 ? 15.479  -12.974 17.942  1.00 64.45 246 A 1 
ATOM 1845 O O   . LEU A 1 246 ? 16.349  -13.792 17.649  1.00 60.90 246 A 1 
ATOM 1846 C CB  . LEU A 1 246 ? 14.519  -12.457 15.663  1.00 60.57 246 A 1 
ATOM 1847 C CG  . LEU A 1 246 ? 13.394  -12.692 14.636  1.00 57.15 246 A 1 
ATOM 1848 C CD1 . LEU A 1 246 ? 13.720  -11.943 13.345  1.00 54.35 246 A 1 
ATOM 1849 C CD2 . LEU A 1 246 ? 13.224  -14.174 14.294  1.00 53.26 246 A 1 
ATOM 1850 N N   . ARG A 1 247 ? 15.652  -12.072 18.915  1.00 66.14 247 A 1 
ATOM 1851 C CA  . ARG A 1 247 ? 16.820  -12.015 19.811  1.00 65.91 247 A 1 
ATOM 1852 C C   . ARG A 1 247 ? 16.558  -12.625 21.189  1.00 64.37 247 A 1 
ATOM 1853 O O   . ARG A 1 247 ? 17.520  -12.790 21.939  1.00 60.06 247 A 1 
ATOM 1854 C CB  . ARG A 1 247 ? 17.275  -10.556 19.972  1.00 62.71 247 A 1 
ATOM 1855 C CG  . ARG A 1 247 ? 17.968  -9.994  18.727  1.00 59.83 247 A 1 
ATOM 1856 C CD  . ARG A 1 247 ? 18.348  -8.536  19.003  1.00 58.44 247 A 1 
ATOM 1857 N NE  . ARG A 1 247 ? 19.132  -7.952  17.895  1.00 54.06 247 A 1 
ATOM 1858 C CZ  . ARG A 1 247 ? 19.656  -6.739  17.887  1.00 47.70 247 A 1 
ATOM 1859 N NH1 . ARG A 1 247 ? 19.485  -5.902  18.879  1.00 47.74 247 A 1 
ATOM 1860 N NH2 . ARG A 1 247 ? 20.380  -6.339  16.875  1.00 45.51 247 A 1 
ATOM 1861 N N   . ALA A 1 248 ? 15.303  -12.886 21.532  1.00 66.90 248 A 1 
ATOM 1862 C CA  . ALA A 1 248 ? 14.866  -13.552 22.758  1.00 68.80 248 A 1 
ATOM 1863 C C   . ALA A 1 248 ? 14.677  -15.045 22.485  1.00 64.55 248 A 1 
ATOM 1864 O O   . ALA A 1 248 ? 14.983  -15.831 23.412  1.00 57.85 248 A 1 
ATOM 1865 C CB  . ALA A 1 248 ? 13.562  -12.879 23.224  1.00 62.57 248 A 1 
ATOM 1866 O OXT . ALA A 1 248 ? 14.207  -15.352 21.372  1.00 56.54 248 A 1 
#
