# 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_if01360
#
_entry.id if01360
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n SER 1   
1 n SER 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n PRO 6   
1 n ARG 7   
1 n GLY 8   
1 n PHE 9   
1 n PRO 10  
1 n ALA 11  
1 n ALA 12  
1 n PRO 13  
1 n TYR 14  
1 n CYS 15  
1 n GLY 16  
1 n ASN 17  
1 n GLY 18  
1 n ARG 19  
1 n PHE 20  
1 n THR 21  
1 n PRO 22  
1 n LYS 23  
1 n PRO 24  
1 n SER 25  
1 n ARG 26  
1 n THR 27  
1 n ILE 28  
1 n ALA 29  
1 n LYS 30  
1 n TYR 31  
1 n CYS 32  
1 n ARG 33  
1 n SER 34  
1 n ILE 35  
1 n LEU 36  
1 n ASP 37  
1 n GLY 38  
1 n PHE 39  
1 n GLY 40  
1 n PRO 41  
1 n TYR 42  
1 n PRO 43  
1 n TYR 44  
1 n SER 45  
1 n TYR 46  
1 n VAL 47  
1 n MET 48  
1 n SER 49  
1 n PHE 50  
1 n ILE 51  
1 n ARG 52  
1 n GLN 53  
1 n PRO 54  
1 n PHE 55  
1 n ARG 56  
1 n TYR 57  
1 n ARG 58  
1 n ASN 59  
1 n VAL 60  
1 n GLY 61  
1 n ALA 62  
1 n VAL 63  
1 n TYR 64  
1 n TRP 65  
1 n LEU 66  
1 n ILE 67  
1 n GLY 68  
1 n ILE 69  
1 n ASN 70  
1 n ILE 71  
1 n VAL 72  
1 n VAL 73  
1 n PHE 74  
1 n VAL 75  
1 n ALA 76  
1 n MET 77  
1 n TYR 78  
1 n LEU 79  
1 n LEU 80  
1 n GLY 81  
1 n PHE 82  
1 n GLU 83  
1 n ASN 84  
1 n LEU 85  
1 n ARG 86  
1 n TYR 87  
1 n TYR 88  
1 n LEU 89  
1 n SER 90  
1 n MET 91  
1 n VAL 92  
1 n PRO 93  
1 n LEU 94  
1 n LEU 95  
1 n VAL 96  
1 n MET 97  
1 n ARG 98  
1 n GLY 99  
1 n TRP 100 
1 n ILE 101 
1 n TRP 102 
1 n THR 103 
1 n PHE 104 
1 n VAL 105 
1 n THR 106 
1 n TYR 107 
1 n MET 108 
1 n PHE 109 
1 n ILE 110 
1 n HIS 111 
1 n GLY 112 
1 n GLY 113 
1 n PHE 114 
1 n SER 115 
1 n HIS 116 
1 n ILE 117 
1 n LEU 118 
1 n PHE 119 
1 n ASN 120 
1 n MET 121 
1 n PHE 122 
1 n ALA 123 
1 n LEU 124 
1 n PHE 125 
1 n ILE 126 
1 n PHE 127 
1 n GLY 128 
1 n THR 129 
1 n GLN 130 
1 n VAL 131 
1 n GLU 132 
1 n ARG 133 
1 n HIS 134 
1 n MET 135 
1 n GLY 136 
1 n SER 137 
1 n ARG 138 
1 n GLU 139 
1 n PHE 140 
1 n LEU 141 
1 n LEU 142 
1 n PHE 143 
1 n TYR 144 
1 n PHE 145 
1 n VAL 146 
1 n THR 147 
1 n GLY 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n VAL 153 
1 n PHE 154 
1 n SER 155 
1 n PHE 156 
1 n PHE 157 
1 n ALA 158 
1 n TYR 159 
1 n TYR 160 
1 n ILE 161 
1 n THR 162 
1 n GLU 163 
1 n SER 164 
1 n TYR 165 
1 n TRP 166 
1 n VAL 167 
1 n MET 168 
1 n LEU 169 
1 n MET 170 
1 n GLY 171 
1 n ALA 172 
1 n SER 173 
1 n GLY 174 
1 n ALA 175 
1 n ILE 176 
1 n PHE 177 
1 n ALA 178 
1 n VAL 179 
1 n GLU 180 
1 n LEU 181 
1 n ALA 182 
1 n TYR 183 
1 n ALA 184 
1 n VAL 185 
1 n PHE 186 
1 n PHE 187 
1 n PRO 188 
1 n GLN 189 
1 n SER 190 
1 n ILE 191 
1 n ILE 192 
1 n TYR 193 
1 n ILE 194 
1 n TRP 195 
1 n GLY 196 
1 n ILE 197 
1 n LEU 198 
1 n PRO 199 
1 n LEU 200 
1 n ARG 201 
1 n ALA 202 
1 n PRO 203 
1 n VAL 204 
1 n MET 205 
1 n VAL 206 
1 n LEU 207 
1 n GLY 208 
1 n PHE 209 
1 n THR 210 
1 n ALA 211 
1 n LEU 212 
1 n GLU 213 
1 n LEU 214 
1 n VAL 215 
1 n PHE 216 
1 n SER 217 
1 n PHE 218 
1 n THR 219 
1 n ARG 220 
1 n ARG 221 
1 n SER 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n ALA 226 
1 n HIS 227 
1 n LEU 228 
1 n THR 229 
1 n HIS 230 
1 n LEU 231 
1 n ALA 232 
1 n GLY 233 
1 n PHE 234 
1 n ALA 235 
1 n PHE 236 
1 n ALA 237 
1 n TRP 238 
1 n LEU 239 
1 n TYR 240 
1 n PHE 241 
1 n LEU 242 
1 n ILE 243 
1 n ARG 244 
1 n PHE 245 
1 n ARG 246 
1 n ILE 247 
1 n ASN 248 
1 n PRO 249 
1 n TRP 250 
1 n ARG 251 
1 n ARG 252 
1 n LEU 253 
1 n ARG 254 
1 n SER 255 
1 n ARG 256 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:13:41)"
_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 76.59
_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 SER . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
#
_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   . SER A 1 1   ? 15.013  -51.880 -1.862  1.00 11.14 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? 14.213  -50.800 -1.243  1.00 17.64 1   A 1 
ATOM 3    C C   . SER A 1 1   ? 14.876  -49.463 -1.551  1.00 18.22 1   A 1 
ATOM 4    O O   . SER A 1 1   ? 15.817  -49.072 -0.877  1.00 14.87 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? 14.085  -51.029 0.269   1.00 16.25 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? 15.302  -51.556 0.759   1.00 12.99 1   A 1 
ATOM 7    N N   . SER A 1 2   ? 14.449  -48.815 -2.631  1.00 16.45 2   A 1 
ATOM 8    C CA  . SER A 1 2   ? 14.996  -47.556 -3.153  1.00 23.64 2   A 1 
ATOM 9    C C   . SER A 1 2   ? 13.880  -46.508 -3.132  1.00 23.46 2   A 1 
ATOM 10   O O   . SER A 1 2   ? 12.894  -46.640 -3.853  1.00 20.84 2   A 1 
ATOM 11   C CB  . SER A 1 2   ? 15.560  -47.765 -4.566  1.00 21.98 2   A 1 
ATOM 12   O OG  . SER A 1 2   ? 14.701  -48.581 -5.343  1.00 18.70 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 14.017  -45.493 -2.262  1.00 19.27 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 13.108  -44.349 -2.208  1.00 24.58 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 13.520  -43.288 -3.250  1.00 25.08 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 14.720  -43.065 -3.431  1.00 22.81 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 13.109  -43.784 -0.784  1.00 23.44 3   A 1 
ATOM 18   N N   . PRO A 1 4   ? 12.570  -42.621 -3.939  1.00 16.42 4   A 1 
ATOM 19   C CA  . PRO A 1 4   ? 12.884  -41.649 -4.980  1.00 21.91 4   A 1 
ATOM 20   C C   . PRO A 1 4   ? 13.157  -40.255 -4.400  1.00 22.80 4   A 1 
ATOM 21   O O   . PRO A 1 4   ? 12.432  -39.756 -3.541  1.00 21.06 4   A 1 
ATOM 22   C CB  . PRO A 1 4   ? 11.674  -41.676 -5.917  1.00 20.52 4   A 1 
ATOM 23   C CG  . PRO A 1 4   ? 10.508  -41.983 -4.977  1.00 20.35 4   A 1 
ATOM 24   C CD  . PRO A 1 4   ? 11.127  -42.822 -3.858  1.00 24.20 4   A 1 
ATOM 25   N N   . THR A 1 5   ? 14.196  -39.594 -4.924  1.00 16.02 5   A 1 
ATOM 26   C CA  . THR A 1 5   ? 14.509  -38.177 -4.690  1.00 22.57 5   A 1 
ATOM 27   C C   . THR A 1 5   ? 13.542  -37.254 -5.451  1.00 23.30 5   A 1 
ATOM 28   O O   . THR A 1 5   ? 13.281  -37.500 -6.630  1.00 20.33 5   A 1 
ATOM 29   C CB  . THR A 1 5   ? 15.945  -37.865 -5.142  1.00 20.76 5   A 1 
ATOM 30   O OG1 . THR A 1 5   ? 16.238  -38.517 -6.359  1.00 17.94 5   A 1 
ATOM 31   C CG2 . THR A 1 5   ? 16.981  -38.339 -4.128  1.00 18.30 5   A 1 
ATOM 32   N N   . PRO A 1 6   ? 13.037  -36.153 -4.846  1.00 16.75 6   A 1 
ATOM 33   C CA  . PRO A 1 6   ? 12.245  -35.169 -5.576  1.00 21.08 6   A 1 
ATOM 34   C C   . PRO A 1 6   ? 13.140  -34.224 -6.388  1.00 21.61 6   A 1 
ATOM 35   O O   . PRO A 1 6   ? 14.130  -33.673 -5.905  1.00 19.98 6   A 1 
ATOM 36   C CB  . PRO A 1 6   ? 11.387  -34.461 -4.525  1.00 19.56 6   A 1 
ATOM 37   C CG  . PRO A 1 6   ? 12.222  -34.562 -3.252  1.00 19.32 6   A 1 
ATOM 38   C CD  . PRO A 1 6   ? 13.099  -35.805 -3.436  1.00 22.70 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? 12.777  -34.051 -7.667  1.00 15.58 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? 13.431  -33.173 -8.644  1.00 21.40 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? 13.153  -31.692 -8.355  1.00 21.26 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? 12.000  -31.309 -8.202  1.00 19.98 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? 12.922  -33.498 -10.066 1.00 20.99 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? 13.289  -34.898 -10.587 1.00 18.74 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? 12.710  -35.116 -11.996 1.00 17.17 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? 12.719  -36.549 -12.371 1.00 15.56 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? 12.261  -37.079 -13.496 1.00 13.94 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? 11.774  -36.347 -14.460 1.00 14.26 7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? 12.280  -38.370 -13.671 1.00 14.75 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 14.209  -30.869 -8.436  1.00 19.69 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 14.214  -29.610 -9.184  1.00 23.03 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 13.570  -28.379 -8.554  1.00 23.26 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 12.494  -27.963 -8.965  1.00 21.65 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? 14.313  -27.694 -7.675  1.00 21.87 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? 14.276  -26.229 -7.585  1.00 23.43 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? 15.582  -25.680 -8.173  1.00 23.17 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? 16.645  -26.210 -7.842  1.00 21.63 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? 14.098  -25.772 -6.131  1.00 22.07 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? 12.657  -25.735 -5.672  1.00 20.18 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? 11.898  -24.564 -5.851  1.00 18.30 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? 12.067  -26.862 -5.076  1.00 18.47 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? 10.555  -24.518 -5.432  1.00 16.99 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? 10.722  -26.821 -4.662  1.00 17.93 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? 9.966   -25.647 -4.839  1.00 19.85 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? 15.561  -24.655 -9.044  1.00 21.03 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? 16.795  -24.030 -9.493  1.00 22.93 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? 17.451  -23.332 -8.297  1.00 23.23 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? 16.868  -22.444 -7.678  1.00 22.05 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? 16.393  -23.083 -10.629 1.00 21.96 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? 14.942  -22.728 -10.311 1.00 21.66 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? 14.404  -23.957 -9.574  1.00 23.66 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 18.661  -23.756 -7.953  1.00 22.10 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 19.481  -23.120 -6.936  1.00 24.74 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 19.724  -21.653 -7.319  1.00 25.76 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 20.137  -21.352 -8.438  1.00 24.29 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 20.785  -23.912 -6.787  1.00 23.38 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 19.466  -20.734 -6.384  1.00 27.47 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 19.828  -19.331 -6.534  1.00 29.41 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 21.347  -19.220 -6.773  1.00 29.74 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 22.115  -19.891 -6.078  1.00 28.20 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 19.392  -18.573 -5.276  1.00 28.27 12  A 1 
ATOM 82   N N   . PRO A 1 13  ? 21.808  -18.399 -7.733  1.00 28.04 13  A 1 
ATOM 83   C CA  . PRO A 1 13  ? 23.233  -18.248 -7.985  1.00 30.64 13  A 1 
ATOM 84   C C   . PRO A 1 13  ? 23.907  -17.609 -6.767  1.00 31.17 13  A 1 
ATOM 85   O O   . PRO A 1 13  ? 23.599  -16.488 -6.376  1.00 29.29 13  A 1 
ATOM 86   C CB  . PRO A 1 13  ? 23.342  -17.423 -9.273  1.00 29.12 13  A 1 
ATOM 87   C CG  . PRO A 1 13  ? 22.028  -16.644 -9.326  1.00 29.55 13  A 1 
ATOM 88   C CD  . PRO A 1 13  ? 21.025  -17.564 -8.629  1.00 32.18 13  A 1 
ATOM 89   N N   . TYR A 1 14  ? 24.835  -18.354 -6.165  1.00 28.09 14  A 1 
ATOM 90   C CA  . TYR A 1 14  ? 25.675  -17.908 -5.059  1.00 29.39 14  A 1 
ATOM 91   C C   . TYR A 1 14  ? 26.649  -16.830 -5.563  1.00 29.21 14  A 1 
ATOM 92   O O   . TYR A 1 14  ? 27.588  -17.130 -6.296  1.00 27.15 14  A 1 
ATOM 93   C CB  . TYR A 1 14  ? 26.412  -19.128 -4.469  1.00 27.99 14  A 1 
ATOM 94   C CG  . TYR A 1 14  ? 26.216  -19.348 -2.979  1.00 25.87 14  A 1 
ATOM 95   C CD1 . TYR A 1 14  ? 27.182  -18.879 -2.066  1.00 24.20 14  A 1 
ATOM 96   C CD2 . TYR A 1 14  ? 25.092  -20.053 -2.511  1.00 23.35 14  A 1 
ATOM 97   C CE1 . TYR A 1 14  ? 27.030  -19.125 -0.688  1.00 22.48 14  A 1 
ATOM 98   C CE2 . TYR A 1 14  ? 24.936  -20.295 -1.130  1.00 23.61 14  A 1 
ATOM 99   C CZ  . TYR A 1 14  ? 25.907  -19.836 -0.217  1.00 23.59 14  A 1 
ATOM 100  O OH  . TYR A 1 14  ? 25.763  -20.083 1.113   1.00 25.51 14  A 1 
ATOM 101  N N   . CYS A 1 15  ? 26.463  -15.568 -5.159  1.00 29.88 15  A 1 
ATOM 102  C CA  . CYS A 1 15  ? 27.468  -14.512 -5.305  1.00 30.46 15  A 1 
ATOM 103  C C   . CYS A 1 15  ? 28.448  -14.602 -4.122  1.00 29.77 15  A 1 
ATOM 104  O O   . CYS A 1 15  ? 28.262  -13.956 -3.095  1.00 27.53 15  A 1 
ATOM 105  C CB  . CYS A 1 15  ? 26.783  -13.137 -5.429  1.00 29.99 15  A 1 
ATOM 106  S SG  . CYS A 1 15  ? 25.973  -12.972 -7.050  1.00 26.35 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 29.460  -15.451 -4.245  1.00 24.51 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 30.528  -15.592 -3.253  1.00 27.89 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 31.541  -14.445 -3.307  1.00 28.00 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 31.897  -13.969 -4.384  1.00 25.67 16  A 1 
ATOM 111  N N   . ASN A 1 17  ? 32.026  -14.021 -2.131  1.00 17.83 17  A 1 
ATOM 112  C CA  . ASN A 1 17  ? 33.140  -13.089 -1.968  1.00 23.46 17  A 1 
ATOM 113  C C   . ASN A 1 17  ? 34.398  -13.593 -2.693  1.00 23.55 17  A 1 
ATOM 114  O O   . ASN A 1 17  ? 34.773  -14.758 -2.577  1.00 21.13 17  A 1 
ATOM 115  C CB  . ASN A 1 17  ? 33.423  -12.873 -0.467  1.00 21.76 17  A 1 
ATOM 116  C CG  . ASN A 1 17  ? 32.638  -11.722 0.140   1.00 18.71 17  A 1 
ATOM 117  O OD1 . ASN A 1 17  ? 32.131  -10.851 -0.536  1.00 16.62 17  A 1 
ATOM 118  N ND2 . ASN A 1 17  ? 32.549  -11.659 1.448   1.00 17.67 17  A 1 
ATOM 119  N N   . GLY A 1 18  ? 35.056  -12.691 -3.419  1.00 21.33 18  A 1 
ATOM 120  C CA  . GLY A 1 18  ? 36.184  -12.984 -4.286  1.00 24.28 18  A 1 
ATOM 121  C C   . GLY A 1 18  ? 37.362  -13.638 -3.572  1.00 24.54 18  A 1 
ATOM 122  O O   . GLY A 1 18  ? 38.063  -12.990 -2.804  1.00 22.51 18  A 1 
ATOM 123  N N   . ARG A 1 19  ? 37.605  -14.896 -3.920  1.00 20.44 19  A 1 
ATOM 124  C CA  . ARG A 1 19  ? 38.928  -15.492 -4.150  1.00 22.85 19  A 1 
ATOM 125  C C   . ARG A 1 19  ? 38.712  -16.857 -4.823  1.00 22.49 19  A 1 
ATOM 126  O O   . ARG A 1 19  ? 38.085  -17.727 -4.249  1.00 21.11 19  A 1 
ATOM 127  C CB  . ARG A 1 19  ? 39.750  -15.601 -2.840  1.00 22.13 19  A 1 
ATOM 128  C CG  . ARG A 1 19  ? 40.908  -14.582 -2.805  1.00 19.85 19  A 1 
ATOM 129  C CD  . ARG A 1 19  ? 41.698  -14.621 -1.488  1.00 19.30 19  A 1 
ATOM 130  N NE  . ARG A 1 19  ? 41.574  -13.381 -0.706  1.00 16.85 19  A 1 
ATOM 131  C CZ  . ARG A 1 19  ? 42.396  -12.989 0.264   1.00 15.45 19  A 1 
ATOM 132  N NH1 . ARG A 1 19  ? 43.433  -13.688 0.630   1.00 15.83 19  A 1 
ATOM 133  N NH2 . ARG A 1 19  ? 42.191  -11.863 0.897   1.00 15.54 19  A 1 
ATOM 134  N N   . PHE A 1 20  ? 39.203  -16.988 -6.062  1.00 23.92 20  A 1 
ATOM 135  C CA  . PHE A 1 20  ? 39.249  -18.195 -6.902  1.00 26.22 20  A 1 
ATOM 136  C C   . PHE A 1 20  ? 37.917  -18.883 -7.283  1.00 25.75 20  A 1 
ATOM 137  O O   . PHE A 1 20  ? 37.547  -19.889 -6.695  1.00 24.06 20  A 1 
ATOM 138  C CB  . PHE A 1 20  ? 40.267  -19.197 -6.325  1.00 24.74 20  A 1 
ATOM 139  C CG  . PHE A 1 20  ? 41.708  -18.781 -6.537  1.00 23.19 20  A 1 
ATOM 140  C CD1 . PHE A 1 20  ? 42.362  -19.153 -7.726  1.00 21.43 20  A 1 
ATOM 141  C CD2 . PHE A 1 20  ? 42.397  -18.035 -5.566  1.00 21.10 20  A 1 
ATOM 142  C CE1 . PHE A 1 20  ? 43.695  -18.781 -7.945  1.00 19.18 20  A 1 
ATOM 143  C CE2 . PHE A 1 20  ? 43.734  -17.654 -5.789  1.00 19.91 20  A 1 
ATOM 144  C CZ  . PHE A 1 20  ? 44.382  -18.030 -6.977  1.00 21.84 20  A 1 
ATOM 145  N N   . THR A 1 21  ? 37.276  -18.434 -8.371  1.00 24.17 21  A 1 
ATOM 146  C CA  . THR A 1 21  ? 36.436  -19.301 -9.233  1.00 28.39 21  A 1 
ATOM 147  C C   . THR A 1 21  ? 36.479  -18.835 -10.706 1.00 28.43 21  A 1 
ATOM 148  O O   . THR A 1 21  ? 36.761  -17.658 -10.967 1.00 25.72 21  A 1 
ATOM 149  C CB  . THR A 1 21  ? 34.969  -19.424 -8.767  1.00 26.05 21  A 1 
ATOM 150  O OG1 . THR A 1 21  ? 34.411  -18.169 -8.508  1.00 23.08 21  A 1 
ATOM 151  C CG2 . THR A 1 21  ? 34.769  -20.286 -7.518  1.00 22.58 21  A 1 
ATOM 152  N N   . PRO A 1 22  ? 36.270  -19.729 -11.697 1.00 28.10 22  A 1 
ATOM 153  C CA  . PRO A 1 22  ? 36.444  -19.433 -13.123 1.00 31.29 22  A 1 
ATOM 154  C C   . PRO A 1 22  ? 35.395  -18.434 -13.647 1.00 31.60 22  A 1 
ATOM 155  O O   . PRO A 1 22  ? 34.263  -18.397 -13.169 1.00 29.16 22  A 1 
ATOM 156  C CB  . PRO A 1 22  ? 36.381  -20.795 -13.830 1.00 29.00 22  A 1 
ATOM 157  C CG  . PRO A 1 22  ? 35.513  -21.639 -12.904 1.00 29.44 22  A 1 
ATOM 158  C CD  . PRO A 1 22  ? 35.846  -21.108 -11.511 1.00 32.72 22  A 1 
ATOM 159  N N   . LYS A 1 23  ? 35.783  -17.618 -14.648 1.00 28.04 23  A 1 
ATOM 160  C CA  . LYS A 1 23  ? 34.950  -16.546 -15.224 1.00 31.26 23  A 1 
ATOM 161  C C   . LYS A 1 23  ? 33.548  -17.063 -15.598 1.00 30.34 23  A 1 
ATOM 162  O O   . LYS A 1 23  ? 33.452  -17.963 -16.436 1.00 27.21 23  A 1 
ATOM 163  C CB  . LYS A 1 23  ? 35.618  -15.946 -16.483 1.00 29.55 23  A 1 
ATOM 164  C CG  . LYS A 1 23  ? 36.694  -14.898 -16.175 1.00 26.20 23  A 1 
ATOM 165  C CD  . LYS A 1 23  ? 37.307  -14.338 -17.473 1.00 23.85 23  A 1 
ATOM 166  C CE  . LYS A 1 23  ? 38.336  -13.241 -17.155 1.00 20.92 23  A 1 
ATOM 167  N NZ  . LYS A 1 23  ? 39.037  -12.759 -18.377 1.00 18.40 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 32.454  -16.464 -15.061 1.00 30.08 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 31.103  -16.845 -15.456 1.00 34.32 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 30.845  -16.474 -16.923 1.00 34.68 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 31.349  -15.468 -17.426 1.00 33.30 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 30.170  -16.126 -14.475 1.00 33.29 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? 30.970  -14.898 -14.046 1.00 33.54 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? 32.423  -15.377 -14.093 1.00 37.86 24  A 1 
ATOM 175  N N   . SER A 1 25  ? 30.060  -17.287 -17.622 1.00 28.64 25  A 1 
ATOM 176  C CA  . SER A 1 25  ? 29.657  -17.029 -19.006 1.00 32.91 25  A 1 
ATOM 177  C C   . SER A 1 25  ? 28.971  -15.660 -19.133 1.00 33.45 25  A 1 
ATOM 178  O O   . SER A 1 25  ? 28.299  -15.192 -18.207 1.00 30.97 25  A 1 
ATOM 179  C CB  . SER A 1 25  ? 28.764  -18.165 -19.536 1.00 31.41 25  A 1 
ATOM 180  O OG  . SER A 1 25  ? 27.504  -18.156 -18.894 1.00 27.28 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? 29.133  -14.996 -20.286 1.00 20.18 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? 28.631  -13.625 -20.540 1.00 26.23 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? 27.141  -13.437 -20.204 1.00 28.40 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? 26.744  -12.340 -19.818 1.00 26.42 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? 28.899  -13.221 -22.006 1.00 26.40 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? 30.355  -12.794 -22.274 1.00 22.84 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? 30.532  -12.364 -23.742 1.00 21.66 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? 31.887  -11.843 -24.023 1.00 19.87 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? 32.341  -11.421 -25.198 1.00 17.41 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? 31.604  -11.437 -26.276 1.00 16.89 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? 33.559  -10.967 -25.317 1.00 18.17 26  A 1 
ATOM 192  N N   . THR A 1 27  ? 26.350  -14.494 -20.279 1.00 28.33 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? 24.909  -14.499 -19.975 1.00 32.08 27  A 1 
ATOM 194  C C   . THR A 1 27  ? 24.626  -14.372 -18.473 1.00 32.97 27  A 1 
ATOM 195  O O   . THR A 1 27  ? 23.776  -13.574 -18.075 1.00 30.90 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? 24.269  -15.779 -20.535 1.00 30.57 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? 24.810  -16.064 -21.808 1.00 26.68 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? 22.765  -15.645 -20.706 1.00 28.10 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 25.379  -15.076 -17.623 1.00 30.66 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 25.241  -15.015 -16.156 1.00 34.28 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 25.721  -13.658 -15.626 1.00 34.21 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 25.075  -13.057 -14.769 1.00 33.56 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 25.984  -16.201 -15.498 1.00 34.29 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 25.352  -17.542 -15.946 1.00 32.69 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 25.967  -16.083 -13.962 1.00 35.26 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 26.127  -18.789 -15.504 1.00 35.08 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? 26.801  -13.112 -16.200 1.00 34.04 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? 27.291  -11.778 -15.867 1.00 36.00 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? 26.279  -10.666 -16.210 1.00 36.38 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? 26.195  -9.680  -15.486 1.00 36.74 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? 28.628  -11.563 -16.584 1.00 36.55 29  A 1 
ATOM 212  N N   . LYS A 1 30  ? 25.488  -10.825 -17.276 1.00 29.10 30  A 1 
ATOM 213  C CA  . LYS A 1 30  ? 24.414  -9.885  -17.651 1.00 31.66 30  A 1 
ATOM 214  C C   . LYS A 1 30  ? 23.220  -9.964  -16.692 1.00 31.83 30  A 1 
ATOM 215  O O   . LYS A 1 30  ? 22.671  -8.932  -16.327 1.00 29.62 30  A 1 
ATOM 216  C CB  . LYS A 1 30  ? 23.989  -10.129 -19.112 1.00 29.35 30  A 1 
ATOM 217  C CG  . LYS A 1 30  ? 24.020  -8.850  -19.958 1.00 25.32 30  A 1 
ATOM 218  C CD  . LYS A 1 30  ? 23.606  -9.132  -21.410 1.00 23.44 30  A 1 
ATOM 219  C CE  . LYS A 1 30  ? 23.692  -7.858  -22.263 1.00 20.03 30  A 1 
ATOM 220  N NZ  . LYS A 1 30  ? 23.207  -8.076  -23.650 1.00 16.57 30  A 1 
ATOM 221  N N   . TYR A 1 31  ? 22.865  -11.168 -16.241 1.00 32.93 31  A 1 
ATOM 222  C CA  . TYR A 1 31  ? 21.771  -11.399 -15.293 1.00 29.92 31  A 1 
ATOM 223  C C   . TYR A 1 31  ? 22.120  -10.901 -13.882 1.00 31.13 31  A 1 
ATOM 224  O O   . TYR A 1 31  ? 21.333  -10.174 -13.270 1.00 28.87 31  A 1 
ATOM 225  C CB  . TYR A 1 31  ? 21.408  -12.891 -15.314 1.00 30.61 31  A 1 
ATOM 226  C CG  . TYR A 1 31  ? 19.953  -13.161 -14.987 1.00 27.48 31  A 1 
ATOM 227  C CD1 . TYR A 1 31  ? 19.559  -13.481 -13.672 1.00 26.14 31  A 1 
ATOM 228  C CD2 . TYR A 1 31  ? 18.988  -13.097 -16.014 1.00 26.83 31  A 1 
ATOM 229  C CE1 . TYR A 1 31  ? 18.208  -13.738 -13.388 1.00 24.99 31  A 1 
ATOM 230  C CE2 . TYR A 1 31  ? 17.631  -13.351 -15.729 1.00 25.03 31  A 1 
ATOM 231  C CZ  . TYR A 1 31  ? 17.240  -13.672 -14.414 1.00 28.45 31  A 1 
ATOM 232  O OH  . TYR A 1 31  ? 15.931  -13.922 -14.136 1.00 28.95 31  A 1 
ATOM 233  N N   . CYS A 1 32  ? 23.341  -11.176 -13.394 1.00 37.58 32  A 1 
ATOM 234  C CA  . CYS A 1 32  ? 23.843  -10.603 -12.140 1.00 38.03 32  A 1 
ATOM 235  C C   . CYS A 1 32  ? 23.941  -9.076  -12.201 1.00 35.58 32  A 1 
ATOM 236  O O   . CYS A 1 32  ? 23.590  -8.414  -11.230 1.00 34.91 32  A 1 
ATOM 237  C CB  . CYS A 1 32  ? 25.209  -11.210 -11.781 1.00 40.20 32  A 1 
ATOM 238  S SG  . CYS A 1 32  ? 24.984  -12.771 -10.886 1.00 38.02 32  A 1 
ATOM 239  N N   . ARG A 1 33  ? 24.356  -8.500  -13.333 1.00 30.46 33  A 1 
ATOM 240  C CA  . ARG A 1 33  ? 24.420  -7.039  -13.505 1.00 30.94 33  A 1 
ATOM 241  C C   . ARG A 1 33  ? 23.027  -6.412  -13.471 1.00 30.75 33  A 1 
ATOM 242  O O   . ARG A 1 33  ? 22.836  -5.460  -12.736 1.00 29.29 33  A 1 
ATOM 243  C CB  . ARG A 1 33  ? 25.227  -6.701  -14.767 1.00 29.64 33  A 1 
ATOM 244  C CG  . ARG A 1 33  ? 25.889  -5.323  -14.659 1.00 26.12 33  A 1 
ATOM 245  C CD  . ARG A 1 33  ? 26.853  -5.051  -15.829 1.00 25.36 33  A 1 
ATOM 246  N NE  . ARG A 1 33  ? 28.065  -5.914  -15.778 1.00 23.57 33  A 1 
ATOM 247  C CZ  . ARG A 1 33  ? 29.259  -5.622  -16.273 1.00 20.95 33  A 1 
ATOM 248  N NH1 . ARG A 1 33  ? 29.496  -4.507  -16.908 1.00 19.81 33  A 1 
ATOM 249  N NH2 . ARG A 1 33  ? 30.249  -6.455  -16.134 1.00 20.07 33  A 1 
ATOM 250  N N   . SER A 1 34  ? 22.034  -6.995  -14.117 1.00 32.80 34  A 1 
ATOM 251  C CA  . SER A 1 34  ? 20.629  -6.549  -14.067 1.00 34.26 34  A 1 
ATOM 252  C C   . SER A 1 34  ? 20.034  -6.565  -12.652 1.00 33.85 34  A 1 
ATOM 253  O O   . SER A 1 34  ? 19.241  -5.689  -12.309 1.00 32.54 34  A 1 
ATOM 254  C CB  . SER A 1 34  ? 19.799  -7.437  -14.998 1.00 32.55 34  A 1 
ATOM 255  O OG  . SER A 1 34  ? 18.421  -7.186  -14.877 1.00 29.25 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? 20.418  -7.540  -11.818 1.00 36.98 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? 19.993  -7.617  -10.411 1.00 38.54 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? 20.748  -6.584  -9.559  1.00 37.69 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? 20.147  -5.947  -8.698  1.00 36.49 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? 20.142  -9.066  -9.889  1.00 37.37 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? 19.129  -9.985  -10.608 1.00 35.23 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? 19.943  -9.148  -8.364  1.00 37.09 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? 19.303  -11.480 -10.325 1.00 35.68 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? 22.043  -6.367  -9.816  1.00 33.51 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? 22.885  -5.405  -9.095  1.00 36.30 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? 22.627  -3.947  -9.512  1.00 35.58 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? 22.728  -3.061  -8.669  1.00 33.78 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? 24.364  -5.789  -9.285  1.00 34.72 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? 24.788  -7.070  -8.536  1.00 32.20 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? 26.167  -7.525  -9.019  1.00 30.64 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? 24.866  -6.856  -7.025  1.00 33.91 36  A 1 
ATOM 272  N N   . ASP A 1 37  ? 22.214  -3.673  -10.750 1.00 33.36 37  A 1 
ATOM 273  C CA  . ASP A 1 37  ? 21.868  -2.323  -11.224 1.00 33.39 37  A 1 
ATOM 274  C C   . ASP A 1 37  ? 20.547  -1.803  -10.613 1.00 33.25 37  A 1 
ATOM 275  O O   . ASP A 1 37  ? 20.284  -0.600  -10.597 1.00 30.97 37  A 1 
ATOM 276  C CB  . ASP A 1 37  ? 21.816  -2.311  -12.766 1.00 31.43 37  A 1 
ATOM 277  C CG  . ASP A 1 37  ? 23.180  -2.500  -13.465 1.00 27.80 37  A 1 
ATOM 278  O OD1 . ASP A 1 37  ? 24.231  -2.239  -12.837 1.00 25.19 37  A 1 
ATOM 279  O OD2 . ASP A 1 37  ? 23.168  -2.897  -14.657 1.00 25.49 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? 19.736  -2.688  -10.026 1.00 38.72 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? 18.587  -2.332  -9.181  1.00 41.16 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? 18.963  -1.900  -7.758  1.00 40.92 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? 18.165  -1.244  -7.084  1.00 38.51 38  A 1 
ATOM 284  N N   . PHE A 1 39  ? 20.174  -2.238  -7.307  1.00 35.36 39  A 1 
ATOM 285  C CA  . PHE A 1 39  ? 20.733  -1.911  -5.998  1.00 37.81 39  A 1 
ATOM 286  C C   . PHE A 1 39  ? 22.149  -1.369  -6.224  1.00 36.57 39  A 1 
ATOM 287  O O   . PHE A 1 39  ? 23.102  -2.132  -6.307  1.00 34.69 39  A 1 
ATOM 288  C CB  . PHE A 1 39  ? 20.725  -3.159  -5.102  1.00 36.54 39  A 1 
ATOM 289  C CG  . PHE A 1 39  ? 19.357  -3.593  -4.612  1.00 35.06 39  A 1 
ATOM 290  C CD1 . PHE A 1 39  ? 18.828  -3.041  -3.431  1.00 32.65 39  A 1 
ATOM 291  C CD2 . PHE A 1 39  ? 18.614  -4.550  -5.324  1.00 32.46 39  A 1 
ATOM 292  C CE1 . PHE A 1 39  ? 17.567  -3.447  -2.958  1.00 31.91 39  A 1 
ATOM 293  C CE2 . PHE A 1 39  ? 17.348  -4.955  -4.859  1.00 31.08 39  A 1 
ATOM 294  C CZ  . PHE A 1 39  ? 16.826  -4.405  -3.674  1.00 32.60 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? 22.278  -0.054  -6.364  1.00 32.08 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? 23.581  0.593   -6.561  1.00 34.76 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? 24.630  0.164   -5.516  1.00 35.34 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? 24.259  -0.356  -4.457  1.00 33.19 40  A 1 
ATOM 299  N N   . PRO A 1 41  ? 25.940  0.378   -5.767  1.00 29.40 41  A 1 
ATOM 300  C CA  . PRO A 1 41  ? 27.009  -0.061  -4.877  1.00 30.86 41  A 1 
ATOM 301  C C   . PRO A 1 41  ? 26.952  0.739   -3.569  1.00 31.80 41  A 1 
ATOM 302  O O   . PRO A 1 41  ? 27.402  1.882   -3.499  1.00 29.93 41  A 1 
ATOM 303  C CB  . PRO A 1 41  ? 28.305  0.148   -5.670  1.00 28.43 41  A 1 
ATOM 304  C CG  . PRO A 1 41  ? 27.966  1.298   -6.616  1.00 29.28 41  A 1 
ATOM 305  C CD  . PRO A 1 41  ? 26.477  1.109   -6.901  1.00 32.19 41  A 1 
ATOM 306  N N   . TYR A 1 42  ? 26.369  0.158   -2.528  1.00 33.15 42  A 1 
ATOM 307  C CA  . TYR A 1 42  ? 26.411  0.728   -1.187  1.00 35.13 42  A 1 
ATOM 308  C C   . TYR A 1 42  ? 27.703  0.268   -0.502  1.00 35.20 42  A 1 
ATOM 309  O O   . TYR A 1 42  ? 27.907  -0.939  -0.363  1.00 32.17 42  A 1 
ATOM 310  C CB  . TYR A 1 42  ? 25.163  0.331   -0.383  1.00 32.94 42  A 1 
ATOM 311  C CG  . TYR A 1 42  ? 23.866  0.866   -0.961  1.00 30.20 42  A 1 
ATOM 312  C CD1 . TYR A 1 42  ? 23.522  2.224   -0.799  1.00 27.43 42  A 1 
ATOM 313  C CD2 . TYR A 1 42  ? 23.010  0.016   -1.692  1.00 26.55 42  A 1 
ATOM 314  C CE1 . TYR A 1 42  ? 22.337  2.731   -1.369  1.00 25.47 42  A 1 
ATOM 315  C CE2 . TYR A 1 42  ? 21.823  0.522   -2.265  1.00 26.31 42  A 1 
ATOM 316  C CZ  . TYR A 1 42  ? 21.487  1.884   -2.106  1.00 26.65 42  A 1 
ATOM 317  O OH  . TYR A 1 42  ? 20.350  2.371   -2.669  1.00 27.24 42  A 1 
ATOM 318  N N   . PRO A 1 43  ? 28.575  1.187   -0.041  1.00 27.27 43  A 1 
ATOM 319  C CA  . PRO A 1 43  ? 29.672  0.812   0.830   1.00 29.69 43  A 1 
ATOM 320  C C   . PRO A 1 43  ? 29.103  0.291   2.156   1.00 31.15 43  A 1 
ATOM 321  O O   . PRO A 1 43  ? 28.213  0.901   2.762   1.00 29.20 43  A 1 
ATOM 322  C CB  . PRO A 1 43  ? 30.537  2.068   0.976   1.00 27.48 43  A 1 
ATOM 323  C CG  . PRO A 1 43  ? 29.562  3.217   0.721   1.00 28.02 43  A 1 
ATOM 324  C CD  . PRO A 1 43  ? 28.515  2.628   -0.220  1.00 31.72 43  A 1 
ATOM 325  N N   . TYR A 1 44  ? 29.608  -0.855  2.603   1.00 26.96 44  A 1 
ATOM 326  C CA  . TYR A 1 44  ? 29.401  -1.379  3.947   1.00 28.32 44  A 1 
ATOM 327  C C   . TYR A 1 44  ? 29.784  -0.297  4.969   1.00 29.94 44  A 1 
ATOM 328  O O   . TYR A 1 44  ? 30.851  0.297   4.853   1.00 27.49 44  A 1 
ATOM 329  C CB  . TYR A 1 44  ? 30.249  -2.653  4.130   1.00 25.59 44  A 1 
ATOM 330  C CG  . TYR A 1 44  ? 29.567  -3.944  3.716   1.00 21.91 44  A 1 
ATOM 331  C CD1 . TYR A 1 44  ? 29.037  -4.796  4.709   1.00 19.08 44  A 1 
ATOM 332  C CD2 . TYR A 1 44  ? 29.464  -4.316  2.362   1.00 17.35 44  A 1 
ATOM 333  C CE1 . TYR A 1 44  ? 28.415  -6.009  4.348   1.00 16.29 44  A 1 
ATOM 334  C CE2 . TYR A 1 44  ? 28.834  -5.526  1.996   1.00 17.07 44  A 1 
ATOM 335  C CZ  . TYR A 1 44  ? 28.311  -6.381  2.993   1.00 17.07 44  A 1 
ATOM 336  O OH  . TYR A 1 44  ? 27.708  -7.552  2.645   1.00 17.83 44  A 1 
ATOM 337  N N   . SER A 1 45  ? 28.914  -0.086  5.986   1.00 25.34 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? 29.042  0.847   7.123   1.00 27.35 45  A 1 
ATOM 339  C C   . SER A 1 45  ? 28.242  2.152   7.025   1.00 28.93 45  A 1 
ATOM 340  O O   . SER A 1 45  ? 28.743  3.235   7.294   1.00 27.58 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? 30.488  1.101   7.607   1.00 24.99 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? 31.210  -0.104  7.683   1.00 21.86 45  A 1 
ATOM 343  N N   . TYR A 1 46  ? 26.926  2.057   6.786   1.00 33.72 46  A 1 
ATOM 344  C CA  . TYR A 1 46  ? 25.984  3.019   7.369   1.00 35.66 46  A 1 
ATOM 345  C C   . TYR A 1 46  ? 25.146  2.283   8.408   1.00 36.93 46  A 1 
ATOM 346  O O   . TYR A 1 46  ? 24.505  1.284   8.090   1.00 34.37 46  A 1 
ATOM 347  C CB  . TYR A 1 46  ? 25.126  3.710   6.298   1.00 33.54 46  A 1 
ATOM 348  C CG  . TYR A 1 46  ? 25.730  5.019   5.826   1.00 30.48 46  A 1 
ATOM 349  C CD1 . TYR A 1 46  ? 25.380  6.228   6.468   1.00 27.94 46  A 1 
ATOM 350  C CD2 . TYR A 1 46  ? 26.669  5.034   4.778   1.00 26.19 46  A 1 
ATOM 351  C CE1 . TYR A 1 46  ? 25.966  7.442   6.056   1.00 24.30 46  A 1 
ATOM 352  C CE2 . TYR A 1 46  ? 27.262  6.247   4.368   1.00 25.16 46  A 1 
ATOM 353  C CZ  . TYR A 1 46  ? 26.911  7.456   5.007   1.00 25.47 46  A 1 
ATOM 354  O OH  . TYR A 1 46  ? 27.479  8.626   4.612   1.00 24.92 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? 25.144  2.790   9.651   1.00 34.97 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? 24.165  2.412   10.676  1.00 38.52 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? 22.787  2.593   10.034  1.00 40.21 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? 22.340  3.716   9.795   1.00 38.53 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? 24.326  3.286   11.940  1.00 36.18 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? 23.281  2.944   13.008  1.00 30.15 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? 25.717  3.094   12.565  1.00 32.41 47  A 1 
ATOM 362  N N   . MET A 1 48  ? 22.152  1.482   9.657   1.00 45.18 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? 20.808  1.513   9.092   1.00 46.99 48  A 1 
ATOM 364  C C   . MET A 1 48  ? 19.896  2.111   10.151  1.00 51.91 48  A 1 
ATOM 365  O O   . MET A 1 48  ? 19.719  1.520   11.218  1.00 48.76 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? 20.330  0.109   8.691   1.00 41.21 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? 20.757  -0.299  7.277   1.00 35.49 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? 20.056  -1.890  6.769   1.00 31.88 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? 20.082  -1.726  4.970   1.00 28.50 48  A 1 
ATOM 370  N N   . SER A 1 49  ? 19.342  3.297   9.888   1.00 63.77 49  A 1 
ATOM 371  C CA  . SER A 1 49  ? 18.349  3.865   10.796  1.00 66.52 49  A 1 
ATOM 372  C C   . SER A 1 49  ? 17.214  2.853   10.957  1.00 70.25 49  A 1 
ATOM 373  O O   . SER A 1 49  ? 16.800  2.233   9.972   1.00 66.04 49  A 1 
ATOM 374  C CB  . SER A 1 49  ? 17.847  5.240   10.325  1.00 58.78 49  A 1 
ATOM 375  O OG  . SER A 1 49  ? 16.790  5.156   9.393   1.00 50.66 49  A 1 
ATOM 376  N N   . PHE A 1 50  ? 16.708  2.682   12.174  1.00 73.86 50  A 1 
ATOM 377  C CA  . PHE A 1 50  ? 15.651  1.717   12.516  1.00 75.32 50  A 1 
ATOM 378  C C   . PHE A 1 50  ? 14.451  1.790   11.550  1.00 75.83 50  A 1 
ATOM 379  O O   . PHE A 1 50  ? 13.911  0.773   11.126  1.00 71.63 50  A 1 
ATOM 380  C CB  . PHE A 1 50  ? 15.228  2.001   13.960  1.00 70.71 50  A 1 
ATOM 381  C CG  . PHE A 1 50  ? 14.164  1.072   14.502  1.00 64.54 50  A 1 
ATOM 382  C CD1 . PHE A 1 50  ? 12.818  1.484   14.564  1.00 60.99 50  A 1 
ATOM 383  C CD2 . PHE A 1 50  ? 14.515  -0.212  14.960  1.00 58.77 50  A 1 
ATOM 384  C CE1 . PHE A 1 50  ? 11.838  0.620   15.076  1.00 51.26 50  A 1 
ATOM 385  C CE2 . PHE A 1 50  ? 13.528  -1.075  15.472  1.00 53.87 50  A 1 
ATOM 386  C CZ  . PHE A 1 50  ? 12.189  -0.658  15.532  1.00 52.95 50  A 1 
ATOM 387  N N   . ILE A 1 51  ? 14.119  3.005   11.091  1.00 79.11 51  A 1 
ATOM 388  C CA  . ILE A 1 51  ? 13.050  3.297   10.128  1.00 81.38 51  A 1 
ATOM 389  C C   . ILE A 1 51  ? 13.314  2.675   8.743   1.00 82.19 51  A 1 
ATOM 390  O O   . ILE A 1 51  ? 12.382  2.491   7.970   1.00 77.26 51  A 1 
ATOM 391  C CB  . ILE A 1 51  ? 12.862  4.833   10.033  1.00 78.75 51  A 1 
ATOM 392  C CG1 . ILE A 1 51  ? 12.481  5.415   11.415  1.00 72.01 51  A 1 
ATOM 393  C CG2 . ILE A 1 51  ? 11.801  5.232   8.987   1.00 69.73 51  A 1 
ATOM 394  C CD1 . ILE A 1 51  ? 12.487  6.946   11.481  1.00 63.10 51  A 1 
ATOM 395  N N   . ARG A 1 52  ? 14.565  2.348   8.400   1.00 80.19 52  A 1 
ATOM 396  C CA  . ARG A 1 52  ? 14.956  1.854   7.062   1.00 79.23 52  A 1 
ATOM 397  C C   . ARG A 1 52  ? 15.312  0.369   7.024   1.00 78.70 52  A 1 
ATOM 398  O O   . ARG A 1 52  ? 15.648  -0.126  5.952   1.00 73.99 52  A 1 
ATOM 399  C CB  . ARG A 1 52  ? 16.108  2.701   6.512   1.00 77.36 52  A 1 
ATOM 400  C CG  . ARG A 1 52  ? 15.709  4.166   6.320   1.00 72.57 52  A 1 
ATOM 401  C CD  . ARG A 1 52  ? 16.908  4.950   5.800   1.00 71.02 52  A 1 
ATOM 402  N NE  . ARG A 1 52  ? 16.643  6.394   5.774   1.00 65.45 52  A 1 
ATOM 403  C CZ  . ARG A 1 52  ? 17.545  7.354   5.876   1.00 58.01 52  A 1 
ATOM 404  N NH1 . ARG A 1 52  ? 18.820  7.093   5.966   1.00 55.77 52  A 1 
ATOM 405  N NH2 . ARG A 1 52  ? 17.181  8.607   5.900   1.00 52.81 52  A 1 
ATOM 406  N N   . GLN A 1 53  ? 15.258  -0.334  8.156   1.00 82.54 53  A 1 
ATOM 407  C CA  . GLN A 1 53  ? 15.543  -1.766  8.176   1.00 80.59 53  A 1 
ATOM 408  C C   . GLN A 1 53  ? 14.435  -2.534  7.444   1.00 79.77 53  A 1 
ATOM 409  O O   . GLN A 1 53  ? 13.281  -2.461  7.875   1.00 73.62 53  A 1 
ATOM 410  C CB  . GLN A 1 53  ? 15.711  -2.275  9.613   1.00 76.26 53  A 1 
ATOM 411  C CG  . GLN A 1 53  ? 17.021  -1.768  10.233  1.00 66.17 53  A 1 
ATOM 412  C CD  . GLN A 1 53  ? 17.303  -2.363  11.608  1.00 61.54 53  A 1 
ATOM 413  O OE1 . GLN A 1 53  ? 16.539  -3.132  12.163  1.00 55.88 53  A 1 
ATOM 414  N NE2 . GLN A 1 53  ? 18.423  -2.042  12.214  1.00 51.82 53  A 1 
ATOM 415  N N   . PRO A 1 54  ? 14.738  -3.255  6.347   1.00 77.68 54  A 1 
ATOM 416  C CA  . PRO A 1 54  ? 13.725  -4.035  5.653   1.00 76.82 54  A 1 
ATOM 417  C C   . PRO A 1 54  ? 13.237  -5.167  6.560   1.00 78.41 54  A 1 
ATOM 418  O O   . PRO A 1 54  ? 14.024  -5.833  7.241   1.00 73.88 54  A 1 
ATOM 419  C CB  . PRO A 1 54  ? 14.397  -4.543  4.375   1.00 71.76 54  A 1 
ATOM 420  C CG  . PRO A 1 54  ? 15.876  -4.614  4.756   1.00 67.42 54  A 1 
ATOM 421  C CD  . PRO A 1 54  ? 16.048  -3.460  5.743   1.00 70.83 54  A 1 
ATOM 422  N N   . PHE A 1 55  ? 11.932  -5.420  6.562   1.00 79.58 55  A 1 
ATOM 423  C CA  . PHE A 1 55  ? 11.401  -6.612  7.210   1.00 83.49 55  A 1 
ATOM 424  C C   . PHE A 1 55  ? 11.867  -7.867  6.467   1.00 85.64 55  A 1 
ATOM 425  O O   . PHE A 1 55  ? 12.029  -7.872  5.249   1.00 81.10 55  A 1 
ATOM 426  C CB  . PHE A 1 55  ? 9.869   -6.545  7.287   1.00 80.24 55  A 1 
ATOM 427  C CG  . PHE A 1 55  ? 9.349   -5.447  8.192   1.00 82.46 55  A 1 
ATOM 428  C CD1 . PHE A 1 55  ? 9.557   -5.512  9.585   1.00 77.44 55  A 1 
ATOM 429  C CD2 . PHE A 1 55  ? 8.654   -4.355  7.644   1.00 77.66 55  A 1 
ATOM 430  C CE1 . PHE A 1 55  ? 9.077   -4.490  10.423  1.00 74.26 55  A 1 
ATOM 431  C CE2 . PHE A 1 55  ? 8.173   -3.335  8.482   1.00 76.90 55  A 1 
ATOM 432  C CZ  . PHE A 1 55  ? 8.383   -3.400  9.873   1.00 78.51 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? 12.024  -8.974  7.197   1.00 84.78 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? 12.226  -10.277 6.564   1.00 86.41 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? 11.028  -10.564 5.663   1.00 87.88 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? 9.891   -10.592 6.154   1.00 83.34 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? 12.434  -11.365 7.635   1.00 83.23 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? 12.730  -12.740 7.007   1.00 70.46 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? 13.006  -13.789 8.093   1.00 67.92 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? 13.259  -15.126 7.517   1.00 58.40 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? 13.606  -16.216 8.187   1.00 50.24 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? 13.750  -16.223 9.482   1.00 48.35 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? 13.820  -17.338 7.558   1.00 45.31 56  A 1 
ATOM 444  N N   . TYR A 1 57  ? 11.292  -10.787 4.377   1.00 83.79 57  A 1 
ATOM 445  C CA  . TYR A 1 57  ? 10.251  -11.072 3.403   1.00 84.77 57  A 1 
ATOM 446  C C   . TYR A 1 57  ? 9.424   -12.288 3.833   1.00 85.37 57  A 1 
ATOM 447  O O   . TYR A 1 57  ? 9.954   -13.368 4.103   1.00 79.80 57  A 1 
ATOM 448  C CB  . TYR A 1 57  ? 10.852  -11.277 2.004   1.00 81.64 57  A 1 
ATOM 449  C CG  . TYR A 1 57  ? 9.794   -11.597 0.957   1.00 82.65 57  A 1 
ATOM 450  C CD1 . TYR A 1 57  ? 9.468   -12.939 0.659   1.00 77.33 57  A 1 
ATOM 451  C CD2 . TYR A 1 57  ? 9.101   -10.557 0.307   1.00 79.16 57  A 1 
ATOM 452  C CE1 . TYR A 1 57  ? 8.459   -13.234 -0.277  1.00 75.82 57  A 1 
ATOM 453  C CE2 . TYR A 1 57  ? 8.089   -10.849 -0.631  1.00 77.79 57  A 1 
ATOM 454  C CZ  . TYR A 1 57  ? 7.769   -12.190 -0.923  1.00 81.41 57  A 1 
ATOM 455  O OH  . TYR A 1 57  ? 6.791   -12.477 -1.828  1.00 76.59 57  A 1 
ATOM 456  N N   . ARG A 1 58  ? 8.120   -12.102 3.880   1.00 90.29 58  A 1 
ATOM 457  C CA  . ARG A 1 58  ? 7.132   -13.157 4.097   1.00 90.42 58  A 1 
ATOM 458  C C   . ARG A 1 58  ? 5.834   -12.714 3.443   1.00 92.41 58  A 1 
ATOM 459  O O   . ARG A 1 58  ? 5.362   -11.614 3.729   1.00 86.73 58  A 1 
ATOM 460  C CB  . ARG A 1 58  ? 6.961   -13.416 5.606   1.00 86.75 58  A 1 
ATOM 461  C CG  . ARG A 1 58  ? 6.058   -14.622 5.893   1.00 73.77 58  A 1 
ATOM 462  C CD  . ARG A 1 58  ? 5.989   -14.915 7.398   1.00 71.20 58  A 1 
ATOM 463  N NE  . ARG A 1 58  ? 5.140   -16.089 7.681   1.00 63.07 58  A 1 
ATOM 464  C CZ  . ARG A 1 58  ? 4.855   -16.592 8.873   1.00 55.41 58  A 1 
ATOM 465  N NH1 . ARG A 1 58  ? 5.315   -16.069 9.974   1.00 53.41 58  A 1 
ATOM 466  N NH2 . ARG A 1 58  ? 4.089   -17.647 8.980   1.00 48.36 58  A 1 
ATOM 467  N N   . ASN A 1 59  ? 5.253   -13.558 2.619   1.00 90.01 59  A 1 
ATOM 468  C CA  . ASN A 1 59  ? 3.922   -13.350 2.067   1.00 90.46 59  A 1 
ATOM 469  C C   . ASN A 1 59  ? 2.954   -14.325 2.741   1.00 90.28 59  A 1 
ATOM 470  O O   . ASN A 1 59  ? 3.163   -15.534 2.688   1.00 84.57 59  A 1 
ATOM 471  C CB  . ASN A 1 59  ? 3.975   -13.471 0.531   1.00 87.36 59  A 1 
ATOM 472  C CG  . ASN A 1 59  ? 2.663   -13.055 -0.110  1.00 83.37 59  A 1 
ATOM 473  O OD1 . ASN A 1 59  ? 1.607   -13.115 0.484   1.00 72.58 59  A 1 
ATOM 474  N ND2 . ASN A 1 59  ? 2.679   -12.612 -1.338  1.00 74.57 59  A 1 
ATOM 475  N N   . VAL A 1 60  ? 1.944   -13.787 3.429   1.00 92.49 60  A 1 
ATOM 476  C CA  . VAL A 1 60  ? 0.901   -14.555 4.127   1.00 92.75 60  A 1 
ATOM 477  C C   . VAL A 1 60  ? -0.501  -14.224 3.622   1.00 93.90 60  A 1 
ATOM 478  O O   . VAL A 1 60  ? -1.471  -14.712 4.195   1.00 91.01 60  A 1 
ATOM 479  C CB  . VAL A 1 60  ? 0.990   -14.400 5.663   1.00 90.74 60  A 1 
ATOM 480  C CG1 . VAL A 1 60  ? 2.328   -14.933 6.193   1.00 83.13 60  A 1 
ATOM 481  C CG2 . VAL A 1 60  ? 0.815   -12.956 6.147   1.00 81.53 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? -0.613  -13.421 2.565   1.00 93.81 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? -1.894  -13.001 2.005   1.00 94.93 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? -2.641  -12.014 2.902   1.00 96.28 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? -3.839  -12.177 3.129   1.00 94.48 61  A 1 
ATOM 486  N N   . ALA A 1 62  ? -1.950  -11.016 3.456   1.00 95.84 62  A 1 
ATOM 487  C CA  . ALA A 1 62  ? -2.543  -10.014 4.344   1.00 96.34 62  A 1 
ATOM 488  C C   . ALA A 1 62  ? -3.689  -9.245  3.671   1.00 96.85 62  A 1 
ATOM 489  O O   . ALA A 1 62  ? -4.664  -8.892  4.332   1.00 96.10 62  A 1 
ATOM 490  C CB  . ALA A 1 62  ? -1.442  -9.064  4.823   1.00 95.77 62  A 1 
ATOM 491  N N   . VAL A 1 63  ? -3.623  -9.055  2.352   1.00 97.30 63  A 1 
ATOM 492  C CA  . VAL A 1 63  ? -4.704  -8.457  1.560   1.00 97.38 63  A 1 
ATOM 493  C C   . VAL A 1 63  ? -6.015  -9.229  1.712   1.00 97.46 63  A 1 
ATOM 494  O O   . VAL A 1 63  ? -7.057  -8.614  1.924   1.00 97.08 63  A 1 
ATOM 495  C CB  . VAL A 1 63  ? -4.298  -8.366  0.081   1.00 96.79 63  A 1 
ATOM 496  C CG1 . VAL A 1 63  ? -5.465  -7.971  -0.833  1.00 94.22 63  A 1 
ATOM 497  C CG2 . VAL A 1 63  ? -3.202  -7.311  -0.089  1.00 94.15 63  A 1 
ATOM 498  N N   . TYR A 1 64  ? -5.985  -10.564 1.674   1.00 97.49 64  A 1 
ATOM 499  C CA  . TYR A 1 64  ? -7.191  -11.383 1.833   1.00 97.59 64  A 1 
ATOM 500  C C   . TYR A 1 64  ? -7.799  -11.235 3.226   1.00 97.65 64  A 1 
ATOM 501  O O   . TYR A 1 64  ? -9.021  -11.175 3.362   1.00 97.20 64  A 1 
ATOM 502  C CB  . TYR A 1 64  ? -6.880  -12.856 1.544   1.00 97.25 64  A 1 
ATOM 503  C CG  . TYR A 1 64  ? -6.338  -13.122 0.152   1.00 96.73 64  A 1 
ATOM 504  C CD1 . TYR A 1 64  ? -7.148  -12.884 -0.978  1.00 93.04 64  A 1 
ATOM 505  C CD2 . TYR A 1 64  ? -5.030  -13.609 -0.018  1.00 93.19 64  A 1 
ATOM 506  C CE1 . TYR A 1 64  ? -6.647  -13.129 -2.271  1.00 92.43 64  A 1 
ATOM 507  C CE2 . TYR A 1 64  ? -4.525  -13.855 -1.307  1.00 92.69 64  A 1 
ATOM 508  C CZ  . TYR A 1 64  ? -5.335  -13.616 -2.437  1.00 93.33 64  A 1 
ATOM 509  O OH  . TYR A 1 64  ? -4.845  -13.856 -3.688  1.00 91.11 64  A 1 
ATOM 510  N N   . TRP A 1 65  ? -6.963  -11.113 4.259   1.00 97.99 65  A 1 
ATOM 511  C CA  . TRP A 1 65  ? -7.421  -10.834 5.619   1.00 97.91 65  A 1 
ATOM 512  C C   . TRP A 1 65  ? -8.070  -9.454  5.727   1.00 98.01 65  A 1 
ATOM 513  O O   . TRP A 1 65  ? -9.156  -9.348  6.297   1.00 97.31 65  A 1 
ATOM 514  C CB  . TRP A 1 65  ? -6.255  -10.970 6.603   1.00 97.57 65  A 1 
ATOM 515  C CG  . TRP A 1 65  ? -5.850  -12.385 6.856   1.00 96.23 65  A 1 
ATOM 516  C CD1 . TRP A 1 65  ? -4.782  -13.025 6.337   1.00 91.78 65  A 1 
ATOM 517  C CD2 . TRP A 1 65  ? -6.539  -13.364 7.690   1.00 93.68 65  A 1 
ATOM 518  N NE1 . TRP A 1 65  ? -4.759  -14.333 6.787   1.00 89.84 65  A 1 
ATOM 519  C CE2 . TRP A 1 65  ? -5.822  -14.594 7.622   1.00 92.64 65  A 1 
ATOM 520  C CE3 . TRP A 1 65  ? -7.702  -13.336 8.489   1.00 89.72 65  A 1 
ATOM 521  C CZ2 . TRP A 1 65  ? -6.234  -15.740 8.319   1.00 89.90 65  A 1 
ATOM 522  C CZ3 . TRP A 1 65  ? -8.123  -14.481 9.190   1.00 87.23 65  A 1 
ATOM 523  C CH2 . TRP A 1 65  ? -7.393  -15.682 9.106   1.00 86.53 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -7.477  -8.416  5.145   1.00 97.80 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -8.072  -7.076  5.116   1.00 97.69 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -9.434  -7.080  4.415   1.00 97.76 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -10.395 -6.535  4.955   1.00 97.45 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -7.118  -6.084  4.428   1.00 97.48 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -5.857  -5.726  5.237   1.00 96.38 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -4.940  -4.860  4.370   1.00 94.94 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -6.186  -4.943  6.510   1.00 94.49 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? -9.545  -7.737  3.256   1.00 97.89 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? -10.815 -7.879  2.528   1.00 97.78 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -11.844 -8.623  3.389   1.00 97.81 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -12.966 -8.150  3.552   1.00 97.45 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? -10.582 -8.576  1.164   1.00 97.55 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? -9.749  -7.663  0.233   1.00 96.71 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? -11.919 -8.933  0.489   1.00 96.60 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? -9.206  -8.370  -1.018  1.00 94.50 67  A 1 
ATOM 540  N N   . GLY A 1 68  ? -11.459 -9.756  3.987   1.00 98.22 68  A 1 
ATOM 541  C CA  . GLY A 1 68  ? -12.333 -10.552 4.850   1.00 98.20 68  A 1 
ATOM 542  C C   . GLY A 1 68  ? -12.864 -9.760  6.044   1.00 98.23 68  A 1 
ATOM 543  O O   . GLY A 1 68  ? -14.067 -9.769  6.292   1.00 97.93 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -12.006 -9.017  6.747   1.00 98.27 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -12.407 -8.164  7.877   1.00 98.14 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -13.395 -7.090  7.412   1.00 98.00 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -14.426 -6.905  8.052   1.00 97.46 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -11.166 -7.545  8.568   1.00 97.99 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -10.325 -8.640  9.264   1.00 96.56 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -11.581 -6.485  9.611   1.00 96.16 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -8.900  -8.185  9.619   1.00 91.03 69  A 1 
ATOM 552  N N   . ASN A 1 70  ? -13.140 -6.427  6.287   1.00 97.77 70  A 1 
ATOM 553  C CA  . ASN A 1 70  ? -14.052 -5.418  5.742   1.00 97.53 70  A 1 
ATOM 554  C C   . ASN A 1 70  ? -15.433 -6.003  5.413   1.00 97.47 70  A 1 
ATOM 555  O O   . ASN A 1 70  ? -16.450 -5.404  5.757   1.00 96.73 70  A 1 
ATOM 556  C CB  . ASN A 1 70  ? -13.423 -4.770  4.498   1.00 97.37 70  A 1 
ATOM 557  C CG  . ASN A 1 70  ? -12.503 -3.621  4.854   1.00 96.70 70  A 1 
ATOM 558  O OD1 . ASN A 1 70  ? -12.933 -2.495  4.998   1.00 89.42 70  A 1 
ATOM 559  N ND2 . ASN A 1 70  ? -11.225 -3.858  5.004   1.00 90.27 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? -15.484 -7.202  4.809   1.00 98.01 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? -16.741 -7.902  4.515   1.00 97.91 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? -17.474 -8.256  5.813   1.00 97.87 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? -18.671 -8.009  5.915   1.00 97.40 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? -16.483 -9.150  3.635   1.00 97.78 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? -16.013 -8.715  2.225   1.00 96.68 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? -17.749 -10.025 3.516   1.00 96.70 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? -15.449 -9.863  1.377   1.00 91.51 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? -16.782 -8.786  6.822   1.00 98.21 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? -17.388 -9.130  8.123   1.00 98.12 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? -17.978 -7.894  8.799   1.00 97.95 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? -19.119 -7.939  9.252   1.00 97.57 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? -16.368 -9.836  9.038   1.00 97.97 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? -16.863 -9.972  10.485  1.00 96.46 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? -16.084 -11.257 8.524   1.00 95.97 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? -17.248 -6.782  8.838   1.00 97.93 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? -17.736 -5.515  9.413   1.00 97.71 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? -18.948 -4.992  8.635   1.00 97.52 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? -19.934 -4.576  9.242   1.00 96.84 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? -16.601 -4.472  9.459   1.00 97.44 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? -17.101 -3.090  9.883   1.00 96.40 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? -15.524 -4.882  10.477  1.00 96.21 73  A 1 
ATOM 582  N N   . PHE A 1 74  ? -18.926 -5.073  7.305   1.00 97.76 74  A 1 
ATOM 583  C CA  . PHE A 1 74  ? -20.050 -4.667  6.459   1.00 97.60 74  A 1 
ATOM 584  C C   . PHE A 1 74  ? -21.301 -5.518  6.713   1.00 97.48 74  A 1 
ATOM 585  O O   . PHE A 1 74  ? -22.394 -4.980  6.895   1.00 96.96 74  A 1 
ATOM 586  C CB  . PHE A 1 74  ? -19.622 -4.738  4.987   1.00 97.43 74  A 1 
ATOM 587  C CG  . PHE A 1 74  ? -20.663 -4.189  4.034   1.00 97.42 74  A 1 
ATOM 588  C CD1 . PHE A 1 74  ? -21.632 -5.039  3.469   1.00 96.35 74  A 1 
ATOM 589  C CD2 . PHE A 1 74  ? -20.675 -2.816  3.733   1.00 96.61 74  A 1 
ATOM 590  C CE1 . PHE A 1 74  ? -22.612 -4.516  2.606   1.00 96.00 74  A 1 
ATOM 591  C CE2 . PHE A 1 74  ? -21.654 -2.292  2.871   1.00 96.04 74  A 1 
ATOM 592  C CZ  . PHE A 1 74  ? -22.624 -3.141  2.308   1.00 95.95 74  A 1 
ATOM 593  N N   . VAL A 1 75  ? -21.156 -6.848  6.775   1.00 97.93 75  A 1 
ATOM 594  C CA  . VAL A 1 75  ? -22.245 -7.786  7.085   1.00 97.74 75  A 1 
ATOM 595  C C   . VAL A 1 75  ? -22.797 -7.530  8.486   1.00 97.57 75  A 1 
ATOM 596  O O   . VAL A 1 75  ? -24.011 -7.437  8.651   1.00 97.02 75  A 1 
ATOM 597  C CB  . VAL A 1 75  ? -21.761 -9.242  6.921   1.00 97.56 75  A 1 
ATOM 598  C CG1 . VAL A 1 75  ? -22.740 -10.276 7.496   1.00 96.04 75  A 1 
ATOM 599  C CG2 . VAL A 1 75  ? -21.566 -9.572  5.434   1.00 95.81 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -21.932 -7.356  9.487   1.00 97.72 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -22.355 -7.044  10.848  1.00 97.32 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -23.184 -5.751  10.897  1.00 96.91 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -24.250 -5.719  11.512  1.00 95.92 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -21.111 -6.959  11.742  1.00 97.13 76  A 1 
ATOM 605  N N   . MET A 1 77  ? -22.744 -4.714  10.199  1.00 96.91 77  A 1 
ATOM 606  C CA  . MET A 1 77  ? -23.420 -3.418  10.191  1.00 96.25 77  A 1 
ATOM 607  C C   . MET A 1 77  ? -24.770 -3.453  9.462   1.00 96.19 77  A 1 
ATOM 608  O O   . MET A 1 77  ? -25.758 -2.967  10.000  1.00 94.77 77  A 1 
ATOM 609  C CB  . MET A 1 77  ? -22.474 -2.378  9.582   1.00 94.60 77  A 1 
ATOM 610  C CG  . MET A 1 77  ? -23.023 -0.950  9.707   1.00 87.10 77  A 1 
ATOM 611  S SD  . MET A 1 77  ? -21.860 0.341   9.183   1.00 86.45 77  A 1 
ATOM 612  C CE  . MET A 1 77  ? -21.756 0.003   7.412   1.00 76.96 77  A 1 
ATOM 613  N N   . TYR A 1 78  ? -24.834 -4.020  8.257   1.00 96.54 78  A 1 
ATOM 614  C CA  . TYR A 1 78  ? -26.019 -3.924  7.392   1.00 95.74 78  A 1 
ATOM 615  C C   . TYR A 1 78  ? -26.978 -5.116  7.483   1.00 95.50 78  A 1 
ATOM 616  O O   . TYR A 1 78  ? -28.165 -4.938  7.235   1.00 92.69 78  A 1 
ATOM 617  C CB  . TYR A 1 78  ? -25.582 -3.710  5.939   1.00 95.21 78  A 1 
ATOM 618  C CG  . TYR A 1 78  ? -25.077 -2.308  5.648   1.00 95.24 78  A 1 
ATOM 619  C CD1 . TYR A 1 78  ? -26.003 -1.261  5.459   1.00 92.39 78  A 1 
ATOM 620  C CD2 . TYR A 1 78  ? -23.702 -2.047  5.564   1.00 93.29 78  A 1 
ATOM 621  C CE1 . TYR A 1 78  ? -25.549 0.043   5.188   1.00 92.07 78  A 1 
ATOM 622  C CE2 . TYR A 1 78  ? -23.241 -0.740  5.296   1.00 92.50 78  A 1 
ATOM 623  C CZ  . TYR A 1 78  ? -24.166 0.305   5.106   1.00 92.59 78  A 1 
ATOM 624  O OH  . TYR A 1 78  ? -23.723 1.564   4.849   1.00 91.11 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -26.499 -6.320  7.809   1.00 96.33 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? -27.316 -7.540  7.816   1.00 95.90 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? -27.629 -8.039  9.227   1.00 95.97 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? -28.668 -8.659  9.423   1.00 93.57 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? -26.650 -8.649  6.977   1.00 95.13 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? -26.310 -8.282  5.517   1.00 92.21 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? -25.747 -9.510  4.793   1.00 84.81 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? -27.526 -7.800  4.724   1.00 84.98 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? -26.764 -7.775  10.208  1.00 95.89 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? -26.960 -8.210  11.597  1.00 96.03 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? -27.490 -7.095  12.513  1.00 95.78 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? -27.645 -7.312  13.711  1.00 93.34 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? -25.669 -8.852  12.144  1.00 95.93 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? -25.075 -9.992  11.301  1.00 94.73 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? -23.799 -10.510 11.966  1.00 89.83 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? -26.036 -11.172 11.143  1.00 89.98 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? -27.766 -5.907  11.975  1.00 95.17 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? -28.390 -4.804  12.716  1.00 95.08 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? -27.450 -4.009  13.628  1.00 95.68 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? -27.907 -3.176  14.406  1.00 93.10 81  A 1 
ATOM 645  N N   . PHE A 1 82  ? -26.133 -4.212  13.539  1.00 96.14 82  A 1 
ATOM 646  C CA  . PHE A 1 82  ? -25.147 -3.445  14.312  1.00 96.21 82  A 1 
ATOM 647  C C   . PHE A 1 82  ? -24.844 -2.069  13.686  1.00 95.83 82  A 1 
ATOM 648  O O   . PHE A 1 82  ? -23.687 -1.693  13.496  1.00 93.58 82  A 1 
ATOM 649  C CB  . PHE A 1 82  ? -23.881 -4.281  14.543  1.00 95.82 82  A 1 
ATOM 650  C CG  . PHE A 1 82  ? -24.086 -5.526  15.376  1.00 95.47 82  A 1 
ATOM 651  C CD1 . PHE A 1 82  ? -24.247 -5.429  16.771  1.00 91.22 82  A 1 
ATOM 652  C CD2 . PHE A 1 82  ? -24.112 -6.791  14.762  1.00 91.72 82  A 1 
ATOM 653  C CE1 . PHE A 1 82  ? -24.431 -6.591  17.540  1.00 90.81 82  A 1 
ATOM 654  C CE2 . PHE A 1 82  ? -24.297 -7.951  15.531  1.00 91.08 82  A 1 
ATOM 655  C CZ  . PHE A 1 82  ? -24.457 -7.854  16.922  1.00 91.03 82  A 1 
ATOM 656  N N   . GLU A 1 83  ? -25.884 -1.291  13.370  1.00 95.10 83  A 1 
ATOM 657  C CA  . GLU A 1 83  ? -25.730 0.009   12.691  1.00 94.29 83  A 1 
ATOM 658  C C   . GLU A 1 83  ? -24.878 1.017   13.476  1.00 94.33 83  A 1 
ATOM 659  O O   . GLU A 1 83  ? -24.200 1.868   12.890  1.00 92.17 83  A 1 
ATOM 660  C CB  . GLU A 1 83  ? -27.099 0.634   12.410  1.00 92.24 83  A 1 
ATOM 661  C CG  . GLU A 1 83  ? -27.961 -0.196  11.447  1.00 82.17 83  A 1 
ATOM 662  C CD  . GLU A 1 83  ? -29.183 0.571   10.923  1.00 73.59 83  A 1 
ATOM 663  O OE1 . GLU A 1 83  ? -29.961 -0.048  10.172  1.00 65.64 83  A 1 
ATOM 664  O OE2 . GLU A 1 83  ? -29.278 1.788   11.207  1.00 64.75 83  A 1 
ATOM 665  N N   . ASN A 1 84  ? -24.843 0.886   14.802  1.00 95.93 84  A 1 
ATOM 666  C CA  . ASN A 1 84  ? -24.023 1.718   15.686  1.00 95.77 84  A 1 
ATOM 667  C C   . ASN A 1 84  ? -22.520 1.630   15.379  1.00 95.85 84  A 1 
ATOM 668  O O   . ASN A 1 84  ? -21.789 2.578   15.671  1.00 94.43 84  A 1 
ATOM 669  C CB  . ASN A 1 84  ? -24.318 1.332   17.142  1.00 94.67 84  A 1 
ATOM 670  C CG  . ASN A 1 84  ? -25.711 1.748   17.589  1.00 89.71 84  A 1 
ATOM 671  O OD1 . ASN A 1 84  ? -26.247 2.752   17.164  1.00 78.25 84  A 1 
ATOM 672  N ND2 . ASN A 1 84  ? -26.334 1.002   18.470  1.00 79.24 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? -22.049 0.541   14.742  1.00 95.64 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? -20.658 0.427   14.286  1.00 95.70 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? -20.260 1.582   13.364  1.00 95.63 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? -19.105 2.004   13.387  1.00 94.67 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? -20.439 -0.913  13.559  1.00 95.48 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? -20.496 -2.160  14.457  1.00 93.30 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? -20.345 -3.410  13.590  1.00 89.18 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? -19.378 -2.167  15.503  1.00 89.87 85  A 1 
ATOM 681  N N   . ARG A 1 86  ? -21.225 2.144   12.629  1.00 95.85 86  A 1 
ATOM 682  C CA  . ARG A 1 86  ? -21.013 3.335   11.799  1.00 95.40 86  A 1 
ATOM 683  C C   . ARG A 1 86  ? -20.456 4.505   12.612  1.00 95.51 86  A 1 
ATOM 684  O O   . ARG A 1 86  ? -19.528 5.156   12.157  1.00 94.35 86  A 1 
ATOM 685  C CB  . ARG A 1 86  ? -22.339 3.706   11.120  1.00 93.58 86  A 1 
ATOM 686  C CG  . ARG A 1 86  ? -22.166 4.826   10.085  1.00 84.56 86  A 1 
ATOM 687  C CD  . ARG A 1 86  ? -23.502 5.226   9.439   1.00 82.94 86  A 1 
ATOM 688  N NE  . ARG A 1 86  ? -24.124 4.109   8.694   1.00 74.25 86  A 1 
ATOM 689  C CZ  . ARG A 1 86  ? -25.380 4.047   8.275   1.00 67.28 86  A 1 
ATOM 690  N NH1 . ARG A 1 86  ? -26.189 5.061   8.379   1.00 62.71 86  A 1 
ATOM 691  N NH2 . ARG A 1 86  ? -25.856 2.942   7.757   1.00 59.66 86  A 1 
ATOM 692  N N   . TYR A 1 87  ? -20.986 4.735   13.809  1.00 95.76 87  A 1 
ATOM 693  C CA  . TYR A 1 87  ? -20.537 5.829   14.674  1.00 95.40 87  A 1 
ATOM 694  C C   . TYR A 1 87  ? -19.214 5.497   15.371  1.00 95.79 87  A 1 
ATOM 695  O O   . TYR A 1 87  ? -18.328 6.342   15.427  1.00 94.56 87  A 1 
ATOM 696  C CB  . TYR A 1 87  ? -21.628 6.170   15.694  1.00 93.99 87  A 1 
ATOM 697  C CG  . TYR A 1 87  ? -22.910 6.671   15.060  1.00 90.60 87  A 1 
ATOM 698  C CD1 . TYR A 1 87  ? -23.004 8.012   14.635  1.00 84.27 87  A 1 
ATOM 699  C CD2 . TYR A 1 87  ? -24.005 5.803   14.878  1.00 84.01 87  A 1 
ATOM 700  C CE1 . TYR A 1 87  ? -24.186 8.482   14.032  1.00 80.67 87  A 1 
ATOM 701  C CE2 . TYR A 1 87  ? -25.189 6.269   14.271  1.00 80.78 87  A 1 
ATOM 702  C CZ  . TYR A 1 87  ? -25.280 7.612   13.849  1.00 79.17 87  A 1 
ATOM 703  O OH  . TYR A 1 87  ? -26.423 8.064   13.262  1.00 77.41 87  A 1 
ATOM 704  N N   . TYR A 1 88  ? -19.058 4.252   15.855  1.00 96.36 88  A 1 
ATOM 705  C CA  . TYR A 1 88  ? -17.862 3.852   16.609  1.00 96.58 88  A 1 
ATOM 706  C C   . TYR A 1 88  ? -16.595 3.730   15.759  1.00 96.84 88  A 1 
ATOM 707  O O   . TYR A 1 88  ? -15.489 3.896   16.289  1.00 95.79 88  A 1 
ATOM 708  C CB  . TYR A 1 88  ? -18.131 2.526   17.330  1.00 96.13 88  A 1 
ATOM 709  C CG  . TYR A 1 88  ? -19.149 2.631   18.444  1.00 94.36 88  A 1 
ATOM 710  C CD1 . TYR A 1 88  ? -18.882 3.444   19.564  1.00 88.31 88  A 1 
ATOM 711  C CD2 . TYR A 1 88  ? -20.365 1.922   18.373  1.00 88.22 88  A 1 
ATOM 712  C CE1 . TYR A 1 88  ? -19.834 3.565   20.595  1.00 86.55 88  A 1 
ATOM 713  C CE2 . TYR A 1 88  ? -21.320 2.041   19.403  1.00 87.08 88  A 1 
ATOM 714  C CZ  . TYR A 1 88  ? -21.055 2.866   20.514  1.00 86.86 88  A 1 
ATOM 715  O OH  . TYR A 1 88  ? -21.982 2.995   21.503  1.00 85.12 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? -16.743 3.394   14.479  1.00 96.86 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? -15.605 3.096   13.611  1.00 97.13 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? -15.336 4.178   12.558  1.00 97.20 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? -14.198 4.276   12.110  1.00 96.35 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? -15.791 1.707   12.973  1.00 96.92 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? -15.951 0.521   13.948  1.00 96.04 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? -16.111 -0.781  13.159  1.00 92.16 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? -14.753 0.335   14.870  1.00 91.97 89  A 1 
ATOM 724  N N   . SER A 1 90  ? -16.322 5.000   12.179  1.00 96.74 90  A 1 
ATOM 725  C CA  . SER A 1 90  ? -16.090 6.111   11.246  1.00 96.72 90  A 1 
ATOM 726  C C   . SER A 1 90  ? -15.318 7.243   11.912  1.00 96.99 90  A 1 
ATOM 727  O O   . SER A 1 90  ? -15.530 7.546   13.087  1.00 96.29 90  A 1 
ATOM 728  C CB  . SER A 1 90  ? -17.384 6.695   10.678  1.00 95.84 90  A 1 
ATOM 729  O OG  . SER A 1 90  ? -18.182 5.675   10.134  1.00 87.04 90  A 1 
ATOM 730  N N   . MET A 1 91  ? -14.475 7.925   11.158  1.00 96.37 91  A 1 
ATOM 731  C CA  . MET A 1 91  ? -13.845 9.150   11.641  1.00 96.11 91  A 1 
ATOM 732  C C   . MET A 1 91  ? -14.846 10.301  11.538  1.00 95.85 91  A 1 
ATOM 733  O O   . MET A 1 91  ? -15.199 10.738  10.448  1.00 95.06 91  A 1 
ATOM 734  C CB  . MET A 1 91  ? -12.521 9.391   10.895  1.00 95.65 91  A 1 
ATOM 735  C CG  . MET A 1 91  ? -11.694 10.531  11.507  1.00 92.63 91  A 1 
ATOM 736  S SD  . MET A 1 91  ? -12.249 12.224  11.151  1.00 89.32 91  A 1 
ATOM 737  C CE  . MET A 1 91  ? -11.695 12.382  9.434   1.00 80.56 91  A 1 
ATOM 738  N N   . VAL A 1 92  ? -15.316 10.779  12.695  1.00 96.92 92  A 1 
ATOM 739  C CA  . VAL A 1 92  ? -16.185 11.957  12.832  1.00 96.96 92  A 1 
ATOM 740  C C   . VAL A 1 92  ? -15.402 13.022  13.597  1.00 97.15 92  A 1 
ATOM 741  O O   . VAL A 1 92  ? -15.049 12.768  14.752  1.00 96.84 92  A 1 
ATOM 742  C CB  . VAL A 1 92  ? -17.493 11.607  13.572  1.00 96.41 92  A 1 
ATOM 743  C CG1 . VAL A 1 92  ? -18.409 12.830  13.683  1.00 94.86 92  A 1 
ATOM 744  C CG2 . VAL A 1 92  ? -18.271 10.495  12.867  1.00 94.78 92  A 1 
ATOM 745  N N   . PRO A 1 93  ? -15.138 14.211  13.027  1.00 96.90 93  A 1 
ATOM 746  C CA  . PRO A 1 93  ? -14.274 15.210  13.666  1.00 96.89 93  A 1 
ATOM 747  C C   . PRO A 1 93  ? -14.689 15.568  15.096  1.00 97.25 93  A 1 
ATOM 748  O O   . PRO A 1 93  ? -13.843 15.607  15.992  1.00 96.78 93  A 1 
ATOM 749  C CB  . PRO A 1 93  ? -14.316 16.427  12.742  1.00 96.01 93  A 1 
ATOM 750  C CG  . PRO A 1 93  ? -14.566 15.811  11.371  1.00 94.38 93  A 1 
ATOM 751  C CD  . PRO A 1 93  ? -15.469 14.624  11.670  1.00 95.88 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? -15.997 15.724  15.347  1.00 97.27 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? -16.511 16.004  16.693  1.00 97.45 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? -16.164 14.899  17.706  1.00 97.65 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? -15.874 15.189  18.867  1.00 97.03 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? -18.036 16.193  16.607  1.00 96.96 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? -18.676 16.626  17.944  1.00 91.80 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? -18.245 18.035  18.355  1.00 84.90 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? -20.190 16.611  17.816  1.00 85.94 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -16.194 13.627  17.290  1.00 97.20 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -15.868 12.494  18.162  1.00 97.41 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -14.353 12.368  18.368  1.00 97.68 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -13.916 12.062  19.475  1.00 97.14 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -16.480 11.200  17.598  1.00 97.19 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? -18.017 11.211  17.474  1.00 95.63 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? -18.500 9.875   16.926  1.00 90.91 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? -18.716 11.457  18.817  1.00 91.03 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? -13.554 12.683  17.353  1.00 97.69 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? -12.088 12.759  17.488  1.00 97.67 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? -11.686 13.821  18.516  1.00 97.66 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? -10.859 13.537  19.383  1.00 96.93 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? -11.413 13.021  16.132  1.00 97.38 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? -9.902  13.229  16.277  1.00 95.73 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? -11.619 11.841  15.176  1.00 95.59 96  A 1 
ATOM 775  N N   . MET A 1 97  ? -12.327 14.989  18.506  1.00 97.56 97  A 1 
ATOM 776  C CA  . MET A 1 97  ? -12.100 16.037  19.521  1.00 97.47 97  A 1 
ATOM 777  C C   . MET A 1 97  ? -12.472 15.590  20.944  1.00 97.32 97  A 1 
ATOM 778  O O   . MET A 1 97  ? -11.952 16.129  21.915  1.00 96.20 97  A 1 
ATOM 779  C CB  . MET A 1 97  ? -12.890 17.307  19.159  1.00 97.26 97  A 1 
ATOM 780  C CG  . MET A 1 97  ? -12.324 18.017  17.925  1.00 95.24 97  A 1 
ATOM 781  S SD  . MET A 1 97  ? -13.085 19.635  17.603  1.00 91.64 97  A 1 
ATOM 782  C CE  . MET A 1 97  ? -14.716 19.164  16.983  1.00 78.52 97  A 1 
ATOM 783  N N   . ARG A 1 98  ? -13.333 14.573  21.079  1.00 97.30 98  A 1 
ATOM 784  C CA  . ARG A 1 98  ? -13.684 13.923  22.358  1.00 97.16 98  A 1 
ATOM 785  C C   . ARG A 1 98  ? -12.787 12.729  22.708  1.00 97.51 98  A 1 
ATOM 786  O O   . ARG A 1 98  ? -13.089 12.000  23.648  1.00 96.16 98  A 1 
ATOM 787  C CB  . ARG A 1 98  ? -15.173 13.536  22.349  1.00 96.59 98  A 1 
ATOM 788  C CG  . ARG A 1 98  ? -16.096 14.760  22.298  1.00 93.01 98  A 1 
ATOM 789  C CD  . ARG A 1 98  ? -17.553 14.296  22.229  1.00 87.43 98  A 1 
ATOM 790  N NE  . ARG A 1 98  ? -18.487 15.436  22.168  1.00 80.78 98  A 1 
ATOM 791  C CZ  . ARG A 1 98  ? -19.807 15.365  22.175  1.00 73.30 98  A 1 
ATOM 792  N NH1 . ARG A 1 98  ? -20.436 14.226  22.235  1.00 67.35 98  A 1 
ATOM 793  N NH2 . ARG A 1 98  ? -20.525 16.451  22.121  1.00 66.17 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? -11.710 12.504  21.970  1.00 97.17 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? -10.709 11.468  22.257  1.00 97.52 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? -10.858 10.161  21.471  1.00 97.84 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? -10.132 9.207   21.749  1.00 96.59 99  A 1 
ATOM 798  N N   . TRP A 1 100 ? -11.744 10.068  20.471  1.00 97.94 100 A 1 
ATOM 799  C CA  . TRP A 1 100 ? -11.943 8.873   19.641  1.00 97.96 100 A 1 
ATOM 800  C C   . TRP A 1 100 ? -10.864 8.722   18.556  1.00 97.94 100 A 1 
ATOM 801  O O   . TRP A 1 100 ? -11.145 8.584   17.367  1.00 96.35 100 A 1 
ATOM 802  C CB  . TRP A 1 100 ? -13.367 8.857   19.070  1.00 97.55 100 A 1 
ATOM 803  C CG  . TRP A 1 100 ? -14.485 8.663   20.051  1.00 97.14 100 A 1 
ATOM 804  C CD1 . TRP A 1 100 ? -14.540 9.091   21.335  1.00 93.20 100 A 1 
ATOM 805  C CD2 . TRP A 1 100 ? -15.753 7.991   19.819  1.00 95.16 100 A 1 
ATOM 806  N NE1 . TRP A 1 100 ? -15.743 8.744   21.897  1.00 92.60 100 A 1 
ATOM 807  C CE2 . TRP A 1 100 ? -16.537 8.065   21.006  1.00 94.62 100 A 1 
ATOM 808  C CE3 . TRP A 1 100 ? -16.318 7.329   18.707  1.00 91.49 100 A 1 
ATOM 809  C CZ2 . TRP A 1 100 ? -17.821 7.515   21.089  1.00 92.09 100 A 1 
ATOM 810  C CZ3 . TRP A 1 100 ? -17.608 6.772   18.780  1.00 88.49 100 A 1 
ATOM 811  C CH2 . TRP A 1 100 ? -18.362 6.864   19.969  1.00 88.34 100 A 1 
ATOM 812  N N   . ILE A 1 101 ? -9.600  8.753   18.979  1.00 97.74 101 A 1 
ATOM 813  C CA  . ILE A 1 101 ? -8.424  8.762   18.093  1.00 97.52 101 A 1 
ATOM 814  C C   . ILE A 1 101 ? -8.228  7.450   17.311  1.00 97.64 101 A 1 
ATOM 815  O O   . ILE A 1 101 ? -7.616  7.460   16.248  1.00 96.59 101 A 1 
ATOM 816  C CB  . ILE A 1 101 ? -7.145  9.118   18.882  1.00 96.51 101 A 1 
ATOM 817  C CG1 . ILE A 1 101 ? -6.857  8.111   20.017  1.00 89.71 101 A 1 
ATOM 818  C CG2 . ILE A 1 101 ? -7.250  10.565  19.407  1.00 84.60 101 A 1 
ATOM 819  C CD1 . ILE A 1 101 ? -5.490  8.302   20.688  1.00 77.77 101 A 1 
ATOM 820  N N   . TRP A 1 102 ? -8.786  6.314   17.789  1.00 97.84 102 A 1 
ATOM 821  C CA  . TRP A 1 102 ? -8.732  5.031   17.072  1.00 98.02 102 A 1 
ATOM 822  C C   . TRP A 1 102 ? -9.421  5.102   15.708  1.00 97.98 102 A 1 
ATOM 823  O O   . TRP A 1 102 ? -9.092  4.326   14.811  1.00 97.23 102 A 1 
ATOM 824  C CB  . TRP A 1 102 ? -9.363  3.926   17.922  1.00 97.66 102 A 1 
ATOM 825  C CG  . TRP A 1 102 ? -10.817 4.129   18.242  1.00 96.95 102 A 1 
ATOM 826  C CD1 . TRP A 1 102 ? -11.866 3.736   17.481  1.00 93.92 102 A 1 
ATOM 827  C CD2 . TRP A 1 102 ? -11.400 4.798   19.396  1.00 96.30 102 A 1 
ATOM 828  N NE1 . TRP A 1 102 ? -13.052 4.110   18.082  1.00 93.04 102 A 1 
ATOM 829  C CE2 . TRP A 1 102 ? -12.821 4.766   19.276  1.00 95.13 102 A 1 
ATOM 830  C CE3 . TRP A 1 102 ? -10.865 5.421   20.541  1.00 93.30 102 A 1 
ATOM 831  C CZ2 . TRP A 1 102 ? -13.669 5.322   20.245  1.00 93.11 102 A 1 
ATOM 832  C CZ3 . TRP A 1 102 ? -11.705 5.985   21.521  1.00 92.19 102 A 1 
ATOM 833  C CH2 . TRP A 1 102 ? -13.104 5.934   21.376  1.00 91.37 102 A 1 
ATOM 834  N N   . THR A 1 103 ? -10.334 6.061   15.533  1.00 97.63 103 A 1 
ATOM 835  C CA  . THR A 1 103 ? -11.083 6.235   14.287  1.00 97.56 103 A 1 
ATOM 836  C C   . THR A 1 103 ? -10.203 6.678   13.118  1.00 97.35 103 A 1 
ATOM 837  O O   . THR A 1 103 ? -10.580 6.432   11.982  1.00 96.58 103 A 1 
ATOM 838  C CB  . THR A 1 103 ? -12.278 7.175   14.457  1.00 97.29 103 A 1 
ATOM 839  O OG1 . THR A 1 103 ? -11.856 8.469   14.799  1.00 94.26 103 A 1 
ATOM 840  C CG2 . THR A 1 103 ? -13.262 6.689   15.526  1.00 93.16 103 A 1 
ATOM 841  N N   . PHE A 1 104 ? -9.003  7.193   13.362  1.00 97.75 104 A 1 
ATOM 842  C CA  . PHE A 1 104 ? -8.006  7.423   12.303  1.00 97.62 104 A 1 
ATOM 843  C C   . PHE A 1 104 ? -7.550  6.143   11.589  1.00 97.41 104 A 1 
ATOM 844  O O   . PHE A 1 104 ? -6.965  6.222   10.510  1.00 96.32 104 A 1 
ATOM 845  C CB  . PHE A 1 104 ? -6.778  8.141   12.878  1.00 97.44 104 A 1 
ATOM 846  C CG  . PHE A 1 104 ? -7.015  9.565   13.325  1.00 97.56 104 A 1 
ATOM 847  C CD1 . PHE A 1 104 ? -7.695  10.468  12.482  1.00 96.37 104 A 1 
ATOM 848  C CD2 . PHE A 1 104 ? -6.506  10.015  14.555  1.00 96.38 104 A 1 
ATOM 849  C CE1 . PHE A 1 104 ? -7.873  11.802  12.878  1.00 95.85 104 A 1 
ATOM 850  C CE2 . PHE A 1 104 ? -6.683  11.351  14.947  1.00 95.86 104 A 1 
ATOM 851  C CZ  . PHE A 1 104 ? -7.367  12.246  14.109  1.00 96.39 104 A 1 
ATOM 852  N N   . VAL A 1 105 ? -7.803  4.972   12.182  1.00 97.59 105 A 1 
ATOM 853  C CA  . VAL A 1 105 ? -7.507  3.668   11.579  1.00 97.58 105 A 1 
ATOM 854  C C   . VAL A 1 105 ? -8.801  2.921   11.257  1.00 97.64 105 A 1 
ATOM 855  O O   . VAL A 1 105 ? -8.925  2.343   10.184  1.00 96.97 105 A 1 
ATOM 856  C CB  . VAL A 1 105 ? -6.593  2.842   12.503  1.00 97.11 105 A 1 
ATOM 857  C CG1 . VAL A 1 105 ? -6.276  1.463   11.911  1.00 94.28 105 A 1 
ATOM 858  C CG2 . VAL A 1 105 ? -5.260  3.559   12.752  1.00 94.32 105 A 1 
ATOM 859  N N   . THR A 1 106 ? -9.781  2.931   12.168  1.00 97.88 106 A 1 
ATOM 860  C CA  . THR A 1 106 ? -10.978 2.092   12.012  1.00 97.92 106 A 1 
ATOM 861  C C   . THR A 1 106 ? -11.919 2.563   10.906  1.00 97.69 106 A 1 
ATOM 862  O O   . THR A 1 106 ? -12.637 1.733   10.360  1.00 96.98 106 A 1 
ATOM 863  C CB  . THR A 1 106 ? -11.759 1.939   13.319  1.00 97.72 106 A 1 
ATOM 864  O OG1 . THR A 1 106 ? -12.143 3.193   13.815  1.00 96.11 106 A 1 
ATOM 865  C CG2 . THR A 1 106 ? -10.933 1.226   14.396  1.00 95.29 106 A 1 
ATOM 866  N N   . TYR A 1 107 ? -11.884 3.835   10.503  1.00 97.41 107 A 1 
ATOM 867  C CA  . TYR A 1 107 ? -12.686 4.344   9.382   1.00 97.06 107 A 1 
ATOM 868  C C   . TYR A 1 107 ? -12.432 3.579   8.074   1.00 96.86 107 A 1 
ATOM 869  O O   . TYR A 1 107 ? -13.330 3.473   7.239   1.00 95.78 107 A 1 
ATOM 870  C CB  . TYR A 1 107 ? -12.430 5.845   9.194   1.00 96.86 107 A 1 
ATOM 871  C CG  . TYR A 1 107 ? -11.262 6.195   8.290   1.00 96.85 107 A 1 
ATOM 872  C CD1 . TYR A 1 107 ? -9.949  6.295   8.792   1.00 96.23 107 A 1 
ATOM 873  C CD2 . TYR A 1 107 ? -11.492 6.402   6.918   1.00 96.04 107 A 1 
ATOM 874  C CE1 . TYR A 1 107 ? -8.876  6.582   7.930   1.00 95.56 107 A 1 
ATOM 875  C CE2 . TYR A 1 107 ? -10.422 6.683   6.051   1.00 95.39 107 A 1 
ATOM 876  C CZ  . TYR A 1 107 ? -9.110  6.769   6.552   1.00 95.52 107 A 1 
ATOM 877  O OH  . TYR A 1 107 ? -8.082  7.025   5.703   1.00 94.03 107 A 1 
ATOM 878  N N   . MET A 1 108 ? -11.245 2.991   7.930   1.00 97.61 108 A 1 
ATOM 879  C CA  . MET A 1 108 ? -10.834 2.206   6.761   1.00 97.51 108 A 1 
ATOM 880  C C   . MET A 1 108 ? -11.610 0.887   6.611   1.00 97.40 108 A 1 
ATOM 881  O O   . MET A 1 108 ? -11.579 0.284   5.540   1.00 96.15 108 A 1 
ATOM 882  C CB  . MET A 1 108 ? -9.334  1.897   6.869   1.00 97.21 108 A 1 
ATOM 883  C CG  . MET A 1 108 ? -8.457  3.152   6.941   1.00 96.04 108 A 1 
ATOM 884  S SD  . MET A 1 108 ? -6.717  2.829   7.360   1.00 95.06 108 A 1 
ATOM 885  C CE  . MET A 1 108 ? -6.220  1.849   5.935   1.00 87.79 108 A 1 
ATOM 886  N N   . PHE A 1 109 ? -12.303 0.436   7.667   1.00 97.71 109 A 1 
ATOM 887  C CA  . PHE A 1 109 ? -13.080 -0.807  7.691   1.00 97.77 109 A 1 
ATOM 888  C C   . PHE A 1 109 ? -14.593 -0.582  7.560   1.00 97.52 109 A 1 
ATOM 889  O O   . PHE A 1 109 ? -15.360 -1.542  7.540   1.00 96.26 109 A 1 
ATOM 890  C CB  . PHE A 1 109 ? -12.744 -1.580  8.969   1.00 97.67 109 A 1 
ATOM 891  C CG  . PHE A 1 109 ? -11.285 -1.978  9.068   1.00 97.75 109 A 1 
ATOM 892  C CD1 . PHE A 1 109 ? -10.827 -3.138  8.412   1.00 96.35 109 A 1 
ATOM 893  C CD2 . PHE A 1 109 ? -10.376 -1.190  9.794   1.00 96.53 109 A 1 
ATOM 894  C CE1 . PHE A 1 109 ? -9.478  -3.512  8.495   1.00 95.90 109 A 1 
ATOM 895  C CE2 . PHE A 1 109 ? -9.022  -1.561  9.872   1.00 95.86 109 A 1 
ATOM 896  C CZ  . PHE A 1 109 ? -8.573  -2.726  9.226   1.00 96.25 109 A 1 
ATOM 897  N N   . ILE A 1 110 ? -15.045 0.672   7.476   1.00 96.99 110 A 1 
ATOM 898  C CA  . ILE A 1 110 ? -16.463 1.026   7.352   1.00 96.28 110 A 1 
ATOM 899  C C   . ILE A 1 110 ? -16.755 1.504   5.934   1.00 96.21 110 A 1 
ATOM 900  O O   . ILE A 1 110 ? -16.029 2.324   5.386   1.00 94.86 110 A 1 
ATOM 901  C CB  . ILE A 1 110 ? -16.844 2.079   8.402   1.00 94.29 110 A 1 
ATOM 902  C CG1 . ILE A 1 110 ? -16.780 1.491   9.821   1.00 82.76 110 A 1 
ATOM 903  C CG2 . ILE A 1 110 ? -18.238 2.677   8.154   1.00 82.97 110 A 1 
ATOM 904  C CD1 . ILE A 1 110 ? -17.818 0.393   10.114  1.00 77.19 110 A 1 
ATOM 905  N N   . HIS A 1 111 ? -17.860 1.017   5.352   1.00 94.88 111 A 1 
ATOM 906  C CA  . HIS A 1 111 ? -18.281 1.394   4.004   1.00 94.69 111 A 1 
ATOM 907  C C   . HIS A 1 111 ? -19.751 1.816   3.998   1.00 93.60 111 A 1 
ATOM 908  O O   . HIS A 1 111 ? -20.592 1.177   4.623   1.00 91.55 111 A 1 
ATOM 909  C CB  . HIS A 1 111 ? -17.994 0.239   3.040   1.00 94.72 111 A 1 
ATOM 910  C CG  . HIS A 1 111 ? -16.522 -0.027  2.876   1.00 95.47 111 A 1 
ATOM 911  N ND1 . HIS A 1 111 ? -15.711 -0.711  3.752   1.00 89.11 111 A 1 
ATOM 912  C CD2 . HIS A 1 111 ? -15.725 0.433   1.860   1.00 90.71 111 A 1 
ATOM 913  C CE1 . HIS A 1 111 ? -14.455 -0.660  3.280   1.00 91.53 111 A 1 
ATOM 914  N NE2 . HIS A 1 111 ? -14.422 0.024   2.122   1.00 92.88 111 A 1 
ATOM 915  N N   . GLY A 1 112 ? -20.062 2.889   3.281   1.00 93.03 112 A 1 
ATOM 916  C CA  . GLY A 1 112 ? -21.401 3.492   3.259   1.00 91.08 112 A 1 
ATOM 917  C C   . GLY A 1 112 ? -22.439 2.737   2.423   1.00 90.84 112 A 1 
ATOM 918  O O   . GLY A 1 112 ? -23.616 3.082   2.456   1.00 86.50 112 A 1 
ATOM 919  N N   . GLY A 1 113 ? -22.042 1.709   1.673   1.00 90.57 113 A 1 
ATOM 920  C CA  . GLY A 1 113 ? -22.949 0.929   0.837   1.00 90.38 113 A 1 
ATOM 921  C C   . GLY A 1 113 ? -22.233 -0.155  0.044   1.00 90.73 113 A 1 
ATOM 922  O O   . GLY A 1 113 ? -21.002 -0.210  0.008   1.00 88.58 113 A 1 
ATOM 923  N N   . PHE A 1 114 ? -23.026 -1.010  -0.629  1.00 92.60 114 A 1 
ATOM 924  C CA  . PHE A 1 114 ? -22.521 -2.181  -1.351  1.00 93.13 114 A 1 
ATOM 925  C C   . PHE A 1 114 ? -21.542 -1.812  -2.474  1.00 92.15 114 A 1 
ATOM 926  O O   . PHE A 1 114 ? -20.449 -2.362  -2.535  1.00 89.01 114 A 1 
ATOM 927  C CB  . PHE A 1 114 ? -23.703 -2.985  -1.902  1.00 92.71 114 A 1 
ATOM 928  C CG  . PHE A 1 114 ? -23.263 -4.217  -2.666  1.00 92.69 114 A 1 
ATOM 929  C CD1 . PHE A 1 114 ? -23.263 -4.222  -4.076  1.00 88.04 114 A 1 
ATOM 930  C CD2 . PHE A 1 114 ? -22.810 -5.352  -1.967  1.00 87.97 114 A 1 
ATOM 931  C CE1 . PHE A 1 114 ? -22.822 -5.357  -4.776  1.00 87.28 114 A 1 
ATOM 932  C CE2 . PHE A 1 114 ? -22.367 -6.485  -2.668  1.00 86.89 114 A 1 
ATOM 933  C CZ  . PHE A 1 114 ? -22.374 -6.489  -4.074  1.00 88.93 114 A 1 
ATOM 934  N N   . SER A 1 115 ? -21.881 -0.841  -3.314  1.00 88.75 115 A 1 
ATOM 935  C CA  . SER A 1 115 ? -20.973 -0.394  -4.379  1.00 87.11 115 A 1 
ATOM 936  C C   . SER A 1 115 ? -19.659 0.146   -3.814  1.00 84.99 115 A 1 
ATOM 937  O O   . SER A 1 115 ? -18.594 -0.129  -4.354  1.00 81.13 115 A 1 
ATOM 938  C CB  . SER A 1 115 ? -21.643 0.685   -5.233  1.00 86.17 115 A 1 
ATOM 939  O OG  . SER A 1 115 ? -22.907 0.237   -5.679  1.00 78.07 115 A 1 
ATOM 940  N N   . HIS A 1 116 ? -19.722 0.860   -2.680  1.00 89.94 116 A 1 
ATOM 941  C CA  . HIS A 1 116 ? -18.541 1.438   -2.049  1.00 90.08 116 A 1 
ATOM 942  C C   . HIS A 1 116 ? -17.578 0.350   -1.552  1.00 91.40 116 A 1 
ATOM 943  O O   . HIS A 1 116 ? -16.400 0.388   -1.900  1.00 90.02 116 A 1 
ATOM 944  C CB  . HIS A 1 116 ? -18.979 2.400   -0.937  1.00 88.23 116 A 1 
ATOM 945  C CG  . HIS A 1 116 ? -17.860 3.196   -0.312  1.00 86.73 116 A 1 
ATOM 946  N ND1 . HIS A 1 116 ? -17.889 3.773   0.944   1.00 77.56 116 A 1 
ATOM 947  C CD2 . HIS A 1 116 ? -16.647 3.511   -0.868  1.00 77.96 116 A 1 
ATOM 948  C CE1 . HIS A 1 116 ? -16.728 4.415   1.128   1.00 80.28 116 A 1 
ATOM 949  N NE2 . HIS A 1 116 ? -15.941 4.276   0.058   1.00 82.81 116 A 1 
ATOM 950  N N   . ILE A 1 117 ? -18.074 -0.669  -0.819  1.00 90.63 117 A 1 
ATOM 951  C CA  . ILE A 1 117 ? -17.217 -1.785  -0.390  1.00 92.73 117 A 1 
ATOM 952  C C   . ILE A 1 117 ? -16.720 -2.605  -1.581  1.00 92.58 117 A 1 
ATOM 953  O O   . ILE A 1 117 ? -15.536 -2.941  -1.626  1.00 92.43 117 A 1 
ATOM 954  C CB  . ILE A 1 117 ? -17.883 -2.662  0.698   1.00 93.81 117 A 1 
ATOM 955  C CG1 . ILE A 1 117 ? -16.856 -3.676  1.239   1.00 93.02 117 A 1 
ATOM 956  C CG2 . ILE A 1 117 ? -19.166 -3.351  0.227   1.00 92.36 117 A 1 
ATOM 957  C CD1 . ILE A 1 117 ? -17.320 -4.467  2.450   1.00 91.23 117 A 1 
ATOM 958  N N   . LEU A 1 118 ? -17.579 -2.875  -2.568  1.00 91.19 118 A 1 
ATOM 959  C CA  . LEU A 1 118 ? -17.220 -3.671  -3.738  1.00 91.03 118 A 1 
ATOM 960  C C   . LEU A 1 118 ? -16.029 -3.058  -4.481  1.00 89.67 118 A 1 
ATOM 961  O O   . LEU A 1 118 ? -15.039 -3.747  -4.702  1.00 88.90 118 A 1 
ATOM 962  C CB  . LEU A 1 118 ? -18.451 -3.816  -4.653  1.00 91.16 118 A 1 
ATOM 963  C CG  . LEU A 1 118 ? -18.186 -4.630  -5.931  1.00 88.26 118 A 1 
ATOM 964  C CD1 . LEU A 1 118 ? -17.872 -6.090  -5.620  1.00 81.44 118 A 1 
ATOM 965  C CD2 . LEU A 1 118 ? -19.414 -4.572  -6.840  1.00 81.82 118 A 1 
ATOM 966  N N   . PHE A 1 119 ? -16.095 -1.774  -4.828  1.00 88.50 119 A 1 
ATOM 967  C CA  . PHE A 1 119 ? -15.007 -1.122  -5.562  1.00 86.81 119 A 1 
ATOM 968  C C   . PHE A 1 119 ? -13.725 -1.020  -4.738  1.00 88.08 119 A 1 
ATOM 969  O O   . PHE A 1 119 ? -12.647 -1.286  -5.264  1.00 86.79 119 A 1 
ATOM 970  C CB  . PHE A 1 119 ? -15.460 0.253   -6.073  1.00 83.87 119 A 1 
ATOM 971  C CG  . PHE A 1 119 ? -16.437 0.186   -7.234  1.00 78.83 119 A 1 
ATOM 972  C CD1 . PHE A 1 119 ? -16.054 -0.424  -8.444  1.00 70.53 119 A 1 
ATOM 973  C CD2 . PHE A 1 119 ? -17.726 0.742   -7.123  1.00 69.63 119 A 1 
ATOM 974  C CE1 . PHE A 1 119 ? -16.956 -0.499  -9.516  1.00 65.79 119 A 1 
ATOM 975  C CE2 . PHE A 1 119 ? -18.629 0.669   -8.196  1.00 67.02 119 A 1 
ATOM 976  C CZ  . PHE A 1 119 ? -18.245 0.043   -9.391  1.00 67.84 119 A 1 
ATOM 977  N N   . ASN A 1 120 ? -13.829 -0.714  -3.431  1.00 90.09 120 A 1 
ATOM 978  C CA  . ASN A 1 120 ? -12.654 -0.661  -2.561  1.00 90.62 120 A 1 
ATOM 979  C C   . ASN A 1 120 ? -11.973 -2.032  -2.438  1.00 91.51 120 A 1 
ATOM 980  O O   . ASN A 1 120 ? -10.762 -2.145  -2.622  1.00 90.63 120 A 1 
ATOM 981  C CB  . ASN A 1 120 ? -13.048 -0.106  -1.180  1.00 89.84 120 A 1 
ATOM 982  C CG  . ASN A 1 120 ? -13.079 1.411   -1.136  1.00 89.12 120 A 1 
ATOM 983  O OD1 . ASN A 1 120 ? -12.103 2.059   -0.826  1.00 80.80 120 A 1 
ATOM 984  N ND2 . ASN A 1 120 ? -14.192 2.029   -1.427  1.00 80.35 120 A 1 
ATOM 985  N N   . MET A 1 121 ? -12.735 -3.092  -2.166  1.00 93.20 121 A 1 
ATOM 986  C CA  . MET A 1 121 ? -12.169 -4.434  -1.994  1.00 93.13 121 A 1 
ATOM 987  C C   . MET A 1 121 ? -11.670 -5.022  -3.311  1.00 92.79 121 A 1 
ATOM 988  O O   . MET A 1 121 ? -10.659 -5.719  -3.322  1.00 92.50 121 A 1 
ATOM 989  C CB  . MET A 1 121 ? -13.195 -5.367  -1.331  1.00 94.27 121 A 1 
ATOM 990  C CG  . MET A 1 121 ? -13.581 -4.936  0.094   1.00 93.45 121 A 1 
ATOM 991  S SD  . MET A 1 121 ? -12.209 -4.702  1.261   1.00 93.48 121 A 1 
ATOM 992  C CE  . MET A 1 121 ? -11.965 -2.907  1.186   1.00 88.05 121 A 1 
ATOM 993  N N   . PHE A 1 122 ? -12.329 -4.695  -4.426  1.00 91.50 122 A 1 
ATOM 994  C CA  . PHE A 1 122 ? -11.879 -5.102  -5.752  1.00 89.32 122 A 1 
ATOM 995  C C   . PHE A 1 122 ? -10.551 -4.436  -6.135  1.00 89.89 122 A 1 
ATOM 996  O O   . PHE A 1 122 ? -9.621  -5.124  -6.558  1.00 88.09 122 A 1 
ATOM 997  C CB  . PHE A 1 122 ? -12.985 -4.781  -6.761  1.00 87.10 122 A 1 
ATOM 998  C CG  . PHE A 1 122 ? -12.687 -5.276  -8.158  1.00 85.07 122 A 1 
ATOM 999  C CD1 . PHE A 1 122 ? -12.466 -4.360  -9.204  1.00 75.70 122 A 1 
ATOM 1000 C CD2 . PHE A 1 122 ? -12.666 -6.658  -8.421  1.00 74.35 122 A 1 
ATOM 1001 C CE1 . PHE A 1 122 ? -12.250 -4.829  -10.507 1.00 70.08 122 A 1 
ATOM 1002 C CE2 . PHE A 1 122 ? -12.445 -7.126  -9.725  1.00 71.65 122 A 1 
ATOM 1003 C CZ  . PHE A 1 122 ? -12.245 -6.209  -10.770 1.00 72.18 122 A 1 
ATOM 1004 N N   . ALA A 1 123 ? -10.420 -3.130  -5.907  1.00 87.71 123 A 1 
ATOM 1005 C CA  . ALA A 1 123 ? -9.159  -2.418  -6.115  1.00 87.38 123 A 1 
ATOM 1006 C C   . ALA A 1 123 ? -8.051  -2.962  -5.198  1.00 88.69 123 A 1 
ATOM 1007 O O   . ALA A 1 123 ? -6.948  -3.265  -5.661  1.00 87.69 123 A 1 
ATOM 1008 C CB  . ALA A 1 123 ? -9.405  -0.923  -5.891  1.00 86.63 123 A 1 
ATOM 1009 N N   . LEU A 1 124 ? -8.357  -3.192  -3.913  1.00 92.16 124 A 1 
ATOM 1010 C CA  . LEU A 1 124 ? -7.414  -3.783  -2.963  1.00 92.72 124 A 1 
ATOM 1011 C C   . LEU A 1 124 ? -6.979  -5.189  -3.397  1.00 92.40 124 A 1 
ATOM 1012 O O   . LEU A 1 124 ? -5.800  -5.523  -3.298  1.00 91.83 124 A 1 
ATOM 1013 C CB  . LEU A 1 124 ? -8.049  -3.781  -1.561  1.00 93.87 124 A 1 
ATOM 1014 C CG  . LEU A 1 124 ? -7.106  -4.275  -0.448  1.00 93.21 124 A 1 
ATOM 1015 C CD1 . LEU A 1 124 ? -5.843  -3.412  -0.329  1.00 91.19 124 A 1 
ATOM 1016 C CD2 . LEU A 1 124 ? -7.826  -4.244  0.898   1.00 91.61 124 A 1 
ATOM 1017 N N   . PHE A 1 125 ? -7.895  -5.999  -3.922  1.00 93.00 125 A 1 
ATOM 1018 C CA  . PHE A 1 125 ? -7.582  -7.321  -4.454  1.00 92.24 125 A 1 
ATOM 1019 C C   . PHE A 1 125 ? -6.648  -7.247  -5.669  1.00 91.82 125 A 1 
ATOM 1020 O O   . PHE A 1 125 ? -5.608  -7.902  -5.678  1.00 90.79 125 A 1 
ATOM 1021 C CB  . PHE A 1 125 ? -8.891  -8.057  -4.781  1.00 92.82 125 A 1 
ATOM 1022 C CG  . PHE A 1 125 ? -8.674  -9.396  -5.449  1.00 92.03 125 A 1 
ATOM 1023 C CD1 . PHE A 1 125 ? -8.929  -9.551  -6.825  1.00 87.32 125 A 1 
ATOM 1024 C CD2 . PHE A 1 125 ? -8.183  -10.479 -4.704  1.00 87.61 125 A 1 
ATOM 1025 C CE1 . PHE A 1 125 ? -8.702  -10.787 -7.445  1.00 86.31 125 A 1 
ATOM 1026 C CE2 . PHE A 1 125 ? -7.952  -11.715 -5.325  1.00 86.47 125 A 1 
ATOM 1027 C CZ  . PHE A 1 125 ? -8.214  -11.872 -6.697  1.00 87.74 125 A 1 
ATOM 1028 N N   . ILE A 1 126 ? -6.969  -6.417  -6.665  1.00 90.59 126 A 1 
ATOM 1029 C CA  . ILE A 1 126 ? -6.175  -6.319  -7.901  1.00 88.43 126 A 1 
ATOM 1030 C C   . ILE A 1 126 ? -4.784  -5.745  -7.632  1.00 89.31 126 A 1 
ATOM 1031 O O   . ILE A 1 126 ? -3.779  -6.349  -8.004  1.00 88.49 126 A 1 
ATOM 1032 C CB  . ILE A 1 126 ? -6.932  -5.496  -8.973  1.00 86.37 126 A 1 
ATOM 1033 C CG1 . ILE A 1 126 ? -8.151  -6.311  -9.461  1.00 82.26 126 A 1 
ATOM 1034 C CG2 . ILE A 1 126 ? -6.023  -5.140  -10.167 1.00 78.06 126 A 1 
ATOM 1035 C CD1 . ILE A 1 126 ? -9.038  -5.553  -10.445 1.00 71.25 126 A 1 
ATOM 1036 N N   . PHE A 1 127 ? -4.723  -4.582  -6.994  1.00 89.50 127 A 1 
ATOM 1037 C CA  . PHE A 1 127 ? -3.468  -3.860  -6.797  1.00 89.67 127 A 1 
ATOM 1038 C C   . PHE A 1 127 ? -2.725  -4.343  -5.556  1.00 92.00 127 A 1 
ATOM 1039 O O   . PHE A 1 127 ? -1.520  -4.594  -5.604  1.00 91.89 127 A 1 
ATOM 1040 C CB  . PHE A 1 127 ? -3.751  -2.352  -6.753  1.00 88.97 127 A 1 
ATOM 1041 C CG  . PHE A 1 127 ? -4.429  -1.816  -8.003  1.00 88.02 127 A 1 
ATOM 1042 C CD1 . PHE A 1 127 ? -3.759  -1.866  -9.240  1.00 83.52 127 A 1 
ATOM 1043 C CD2 . PHE A 1 127 ? -5.731  -1.291  -7.938  1.00 84.20 127 A 1 
ATOM 1044 C CE1 . PHE A 1 127 ? -4.395  -1.403  -10.404 1.00 82.54 127 A 1 
ATOM 1045 C CE2 . PHE A 1 127 ? -6.367  -0.826  -9.103  1.00 82.53 127 A 1 
ATOM 1046 C CZ  . PHE A 1 127 ? -5.700  -0.884  -10.338 1.00 83.03 127 A 1 
ATOM 1047 N N   . GLY A 1 128 ? -3.438  -4.530  -4.451  1.00 92.91 128 A 1 
ATOM 1048 C CA  . GLY A 1 128 ? -2.863  -4.894  -3.162  1.00 93.69 128 A 1 
ATOM 1049 C C   . GLY A 1 128 ? -2.165  -6.248  -3.186  1.00 94.67 128 A 1 
ATOM 1050 O O   . GLY A 1 128 ? -1.052  -6.355  -2.678  1.00 94.83 128 A 1 
ATOM 1051 N N   . THR A 1 129 ? -2.740  -7.269  -3.827  1.00 94.43 129 A 1 
ATOM 1052 C CA  . THR A 1 129 ? -2.106  -8.600  -3.905  1.00 94.22 129 A 1 
ATOM 1053 C C   . THR A 1 129 ? -0.764  -8.564  -4.635  1.00 94.25 129 A 1 
ATOM 1054 O O   . THR A 1 129 ? 0.183   -9.235  -4.210  1.00 93.46 129 A 1 
ATOM 1055 C CB  . THR A 1 129 ? -3.000  -9.647  -4.592  1.00 94.15 129 A 1 
ATOM 1056 O OG1 . THR A 1 129 ? -3.360  -9.234  -5.882  1.00 87.65 129 A 1 
ATOM 1057 C CG2 . THR A 1 129 ? -4.262  -9.969  -3.799  1.00 85.65 129 A 1 
ATOM 1058 N N   . GLN A 1 130 ? -0.642  -7.764  -5.691  1.00 93.08 130 A 1 
ATOM 1059 C CA  . GLN A 1 130 ? 0.617   -7.622  -6.431  1.00 92.35 130 A 1 
ATOM 1060 C C   . GLN A 1 130 ? 1.650   -6.826  -5.627  1.00 93.56 130 A 1 
ATOM 1061 O O   . GLN A 1 130 ? 2.815   -7.224  -5.531  1.00 92.37 130 A 1 
ATOM 1062 C CB  . GLN A 1 130 ? 0.371   -6.956  -7.796  1.00 91.26 130 A 1 
ATOM 1063 C CG  . GLN A 1 130 ? -0.685  -7.653  -8.670  1.00 87.85 130 A 1 
ATOM 1064 C CD  . GLN A 1 130 ? -0.426  -9.138  -8.924  1.00 84.43 130 A 1 
ATOM 1065 O OE1 . GLN A 1 130 ? 0.682   -9.651  -8.903  1.00 76.36 130 A 1 
ATOM 1066 N NE2 . GLN A 1 130 ? -1.471  -9.898  -9.161  1.00 72.68 130 A 1 
ATOM 1067 N N   . VAL A 1 131 ? 1.216   -5.739  -4.984  1.00 93.85 131 A 1 
ATOM 1068 C CA  . VAL A 1 131 ? 2.076   -4.921  -4.120  1.00 94.89 131 A 1 
ATOM 1069 C C   . VAL A 1 131 ? 2.565   -5.735  -2.920  1.00 95.51 131 A 1 
ATOM 1070 O O   . VAL A 1 131 ? 3.765   -5.743  -2.636  1.00 95.17 131 A 1 
ATOM 1071 C CB  . VAL A 1 131 ? 1.335   -3.638  -3.697  1.00 95.03 131 A 1 
ATOM 1072 C CG1 . VAL A 1 131 ? 2.130   -2.821  -2.678  1.00 93.29 131 A 1 
ATOM 1073 C CG2 . VAL A 1 131 ? 1.112   -2.722  -4.911  1.00 93.26 131 A 1 
ATOM 1074 N N   . GLU A 1 132 ? 1.684   -6.495  -2.255  1.00 94.72 132 A 1 
ATOM 1075 C CA  . GLU A 1 132 ? 2.043   -7.382  -1.144  1.00 95.14 132 A 1 
ATOM 1076 C C   . GLU A 1 132 ? 3.057   -8.452  -1.569  1.00 94.69 132 A 1 
ATOM 1077 O O   . GLU A 1 132 ? 4.041   -8.687  -0.865  1.00 93.53 132 A 1 
ATOM 1078 C CB  . GLU A 1 132 ? 0.782   -8.058  -0.577  1.00 95.14 132 A 1 
ATOM 1079 C CG  . GLU A 1 132 ? 1.143   -8.925  0.638   1.00 94.76 132 A 1 
ATOM 1080 C CD  . GLU A 1 132 ? 0.001   -9.764  1.202   1.00 95.67 132 A 1 
ATOM 1081 O OE1 . GLU A 1 132 ? 0.269   -10.444 2.223   1.00 90.51 132 A 1 
ATOM 1082 O OE2 . GLU A 1 132 ? -1.113  -9.795  0.648   1.00 92.38 132 A 1 
ATOM 1083 N N   . ARG A 1 133 ? 2.845   -9.084  -2.733  1.00 95.70 133 A 1 
ATOM 1084 C CA  . ARG A 1 133 ? 3.794   -10.072 -3.276  1.00 95.10 133 A 1 
ATOM 1085 C C   . ARG A 1 133 ? 5.174   -9.472  -3.538  1.00 94.92 133 A 1 
ATOM 1086 O O   . ARG A 1 133 ? 6.162   -10.181 -3.398  1.00 92.76 133 A 1 
ATOM 1087 C CB  . ARG A 1 133 ? 3.237   -10.680 -4.572  1.00 94.38 133 A 1 
ATOM 1088 C CG  . ARG A 1 133 ? 2.136   -11.714 -4.300  1.00 85.90 133 A 1 
ATOM 1089 C CD  . ARG A 1 133 ? 1.477   -12.100 -5.624  1.00 83.30 133 A 1 
ATOM 1090 N NE  . ARG A 1 133 ? 0.358   -13.041 -5.424  1.00 75.31 133 A 1 
ATOM 1091 C CZ  . ARG A 1 133 ? -0.395  -13.566 -6.378  1.00 68.96 133 A 1 
ATOM 1092 N NH1 . ARG A 1 133 ? -0.199  -13.296 -7.642  1.00 64.27 133 A 1 
ATOM 1093 N NH2 . ARG A 1 133 ? -1.372  -14.378 -6.079  1.00 58.58 133 A 1 
ATOM 1094 N N   . HIS A 1 134 ? 5.240   -8.192  -3.893  1.00 94.96 134 A 1 
ATOM 1095 C CA  . HIS A 1 134 ? 6.502   -7.513  -4.166  1.00 94.48 134 A 1 
ATOM 1096 C C   . HIS A 1 134 ? 7.243   -7.103  -2.882  1.00 94.55 134 A 1 
ATOM 1097 O O   . HIS A 1 134 ? 8.433   -7.383  -2.750  1.00 91.93 134 A 1 
ATOM 1098 C CB  . HIS A 1 134 ? 6.235   -6.311  -5.076  1.00 93.80 134 A 1 
ATOM 1099 C CG  . HIS A 1 134 ? 7.504   -5.740  -5.654  1.00 90.65 134 A 1 
ATOM 1100 N ND1 . HIS A 1 134 ? 8.177   -6.221  -6.755  1.00 78.29 134 A 1 
ATOM 1101 C CD2 . HIS A 1 134 ? 8.219   -4.675  -5.177  1.00 79.05 134 A 1 
ATOM 1102 C CE1 . HIS A 1 134 ? 9.271   -5.454  -6.933  1.00 81.00 134 A 1 
ATOM 1103 N NE2 . HIS A 1 134 ? 9.336   -4.500  -5.993  1.00 83.28 134 A 1 
ATOM 1104 N N   . MET A 1 135 ? 6.557   -6.456  -1.916  1.00 93.81 135 A 1 
ATOM 1105 C CA  . MET A 1 135 ? 7.206   -5.940  -0.696  1.00 93.88 135 A 1 
ATOM 1106 C C   . MET A 1 135 ? 7.133   -6.883  0.516   1.00 94.53 135 A 1 
ATOM 1107 O O   . MET A 1 135 ? 7.911   -6.737  1.458   1.00 92.22 135 A 1 
ATOM 1108 C CB  . MET A 1 135 ? 6.672   -4.535  -0.368  1.00 91.01 135 A 1 
ATOM 1109 C CG  . MET A 1 135 ? 5.220   -4.511  0.116   1.00 87.10 135 A 1 
ATOM 1110 S SD  . MET A 1 135 ? 4.644   -2.886  0.697   1.00 90.11 135 A 1 
ATOM 1111 C CE  . MET A 1 135 ? 4.654   -1.907  -0.813  1.00 82.33 135 A 1 
ATOM 1112 N N   . GLY A 1 136 ? 6.238   -7.873  0.492   1.00 94.23 136 A 1 
ATOM 1113 C CA  . GLY A 1 136 ? 5.939   -8.779  1.601   1.00 94.54 136 A 1 
ATOM 1114 C C   . GLY A 1 136 ? 4.872   -8.233  2.559   1.00 95.37 136 A 1 
ATOM 1115 O O   . GLY A 1 136 ? 4.722   -7.026  2.736   1.00 94.82 136 A 1 
ATOM 1116 N N   . SER A 1 137 ? 4.145   -9.129  3.235   1.00 94.26 137 A 1 
ATOM 1117 C CA  . SER A 1 137 ? 2.950   -8.791  4.022   1.00 94.74 137 A 1 
ATOM 1118 C C   . SER A 1 137 ? 3.197   -7.816  5.176   1.00 94.82 137 A 1 
ATOM 1119 O O   . SER A 1 137 ? 2.346   -6.988  5.469   1.00 94.23 137 A 1 
ATOM 1120 C CB  . SER A 1 137 ? 2.327   -10.050 4.621   1.00 94.29 137 A 1 
ATOM 1121 O OG  . SER A 1 137 ? 2.075   -11.017 3.637   1.00 89.68 137 A 1 
ATOM 1122 N N   . ARG A 1 138 ? 4.342   -7.901  5.860   1.00 95.25 138 A 1 
ATOM 1123 C CA  . ARG A 1 138 ? 4.636   -6.997  6.989   1.00 95.16 138 A 1 
ATOM 1124 C C   . ARG A 1 138 ? 4.835   -5.556  6.534   1.00 95.35 138 A 1 
ATOM 1125 O O   . ARG A 1 138 ? 4.292   -4.649  7.155   1.00 94.23 138 A 1 
ATOM 1126 C CB  . ARG A 1 138 ? 5.872   -7.468  7.769   1.00 94.50 138 A 1 
ATOM 1127 C CG  . ARG A 1 138 ? 5.629   -8.768  8.542   1.00 87.72 138 A 1 
ATOM 1128 C CD  . ARG A 1 138 ? 6.889   -9.115  9.344   1.00 84.68 138 A 1 
ATOM 1129 N NE  . ARG A 1 138 ? 6.698   -10.330 10.162  1.00 76.46 138 A 1 
ATOM 1130 C CZ  . ARG A 1 138 ? 7.614   -10.895 10.931  1.00 68.92 138 A 1 
ATOM 1131 N NH1 . ARG A 1 138 ? 8.833   -10.433 11.004  1.00 63.56 138 A 1 
ATOM 1132 N NH2 . ARG A 1 138 ? 7.318   -11.946 11.649  1.00 59.71 138 A 1 
ATOM 1133 N N   . GLU A 1 139 ? 5.605   -5.360  5.474   1.00 95.75 139 A 1 
ATOM 1134 C CA  . GLU A 1 139 ? 5.826   -4.034  4.902   1.00 95.86 139 A 1 
ATOM 1135 C C   . GLU A 1 139 ? 4.536   -3.494  4.271   1.00 96.48 139 A 1 
ATOM 1136 O O   . GLU A 1 139 ? 4.204   -2.335  4.473   1.00 96.08 139 A 1 
ATOM 1137 C CB  . GLU A 1 139 ? 6.966   -4.101  3.874   1.00 95.05 139 A 1 
ATOM 1138 C CG  . GLU A 1 139 ? 7.526   -2.708  3.509   1.00 91.49 139 A 1 
ATOM 1139 C CD  . GLU A 1 139 ? 8.367   -2.066  4.633   1.00 90.96 139 A 1 
ATOM 1140 O OE1 . GLU A 1 139 ? 8.392   -0.825  4.753   1.00 83.83 139 A 1 
ATOM 1141 O OE2 . GLU A 1 139 ? 9.071   -2.781  5.381   1.00 84.84 139 A 1 
ATOM 1142 N N   . PHE A 1 140 ? 3.761   -4.354  3.607   1.00 96.20 140 A 1 
ATOM 1143 C CA  . PHE A 1 140 ? 2.460   -3.999  3.044   1.00 96.78 140 A 1 
ATOM 1144 C C   . PHE A 1 140 ? 1.481   -3.505  4.116   1.00 97.13 140 A 1 
ATOM 1145 O O   . PHE A 1 140 ? 0.882   -2.449  3.950   1.00 97.12 140 A 1 
ATOM 1146 C CB  . PHE A 1 140 ? 1.869   -5.201  2.293   1.00 96.97 140 A 1 
ATOM 1147 C CG  . PHE A 1 140 ? 0.495   -4.904  1.727   1.00 97.31 140 A 1 
ATOM 1148 C CD1 . PHE A 1 140 ? -0.664  -5.257  2.448   1.00 96.91 140 A 1 
ATOM 1149 C CD2 . PHE A 1 140 ? 0.374   -4.193  0.522   1.00 96.95 140 A 1 
ATOM 1150 C CE1 . PHE A 1 140 ? -1.932  -4.887  1.969   1.00 96.99 140 A 1 
ATOM 1151 C CE2 . PHE A 1 140 ? -0.893  -3.821  0.044   1.00 96.84 140 A 1 
ATOM 1152 C CZ  . PHE A 1 140 ? -2.047  -4.163  0.771   1.00 97.06 140 A 1 
ATOM 1153 N N   . LEU A 1 141 ? 1.342   -4.222  5.232   1.00 97.02 141 A 1 
ATOM 1154 C CA  . LEU A 1 141 ? 0.466   -3.804  6.333   1.00 97.13 141 A 1 
ATOM 1155 C C   . LEU A 1 141 ? 0.921   -2.476  6.941   1.00 97.09 141 A 1 
ATOM 1156 O O   . LEU A 1 141 ? 0.094   -1.591  7.150   1.00 96.96 141 A 1 
ATOM 1157 C CB  . LEU A 1 141 ? 0.415   -4.897  7.413   1.00 97.21 141 A 1 
ATOM 1158 C CG  . LEU A 1 141 ? -0.423  -6.129  7.035   1.00 94.97 141 A 1 
ATOM 1159 C CD1 . LEU A 1 141 ? -0.250  -7.198  8.116   1.00 92.42 141 A 1 
ATOM 1160 C CD2 . LEU A 1 141 ? -1.911  -5.809  6.912   1.00 92.53 141 A 1 
ATOM 1161 N N   . LEU A 1 142 ? 2.226   -2.309  7.184   1.00 96.62 142 A 1 
ATOM 1162 C CA  . LEU A 1 142 ? 2.761   -1.040  7.679   1.00 96.49 142 A 1 
ATOM 1163 C C   . LEU A 1 142 ? 2.446   0.100   6.704   1.00 96.86 142 A 1 
ATOM 1164 O O   . LEU A 1 142 ? 1.917   1.129   7.118   1.00 96.66 142 A 1 
ATOM 1165 C CB  . LEU A 1 142 ? 4.277   -1.176  7.912   1.00 95.89 142 A 1 
ATOM 1166 C CG  . LEU A 1 142 ? 4.931   0.116   8.450   1.00 93.37 142 A 1 
ATOM 1167 C CD1 . LEU A 1 142 ? 4.451   0.449   9.866   1.00 89.72 142 A 1 
ATOM 1168 C CD2 . LEU A 1 142 ? 6.446   -0.030  8.480   1.00 89.98 142 A 1 
ATOM 1169 N N   . PHE A 1 143 ? 2.728   -0.094  5.424   1.00 96.86 143 A 1 
ATOM 1170 C CA  . PHE A 1 143 ? 2.448   0.875   4.368   1.00 97.19 143 A 1 
ATOM 1171 C C   . PHE A 1 143 ? 0.962   1.247   4.313   1.00 97.41 143 A 1 
ATOM 1172 O O   . PHE A 1 143 ? 0.620   2.428   4.367   1.00 97.24 143 A 1 
ATOM 1173 C CB  . PHE A 1 143 ? 2.927   0.281   3.036   1.00 97.18 143 A 1 
ATOM 1174 C CG  . PHE A 1 143 ? 2.552   1.114   1.831   1.00 97.45 143 A 1 
ATOM 1175 C CD1 . PHE A 1 143 ? 1.466   0.734   1.020   1.00 96.80 143 A 1 
ATOM 1176 C CD2 . PHE A 1 143 ? 3.275   2.282   1.541   1.00 96.93 143 A 1 
ATOM 1177 C CE1 . PHE A 1 143 ? 1.113   1.522   -0.086  1.00 96.75 143 A 1 
ATOM 1178 C CE2 . PHE A 1 143 ? 2.920   3.069   0.436   1.00 96.66 143 A 1 
ATOM 1179 C CZ  . PHE A 1 143 ? 1.841   2.691   -0.379  1.00 96.99 143 A 1 
ATOM 1180 N N   . TYR A 1 144 ? 0.077   0.240   4.273   1.00 97.85 144 A 1 
ATOM 1181 C CA  . TYR A 1 144 ? -1.373  0.408   4.197   1.00 97.92 144 A 1 
ATOM 1182 C C   . TYR A 1 144 ? -1.925  1.194   5.395   1.00 97.95 144 A 1 
ATOM 1183 O O   . TYR A 1 144 ? -2.616  2.193   5.219   1.00 97.60 144 A 1 
ATOM 1184 C CB  . TYR A 1 144 ? -2.018  -0.979  4.086   1.00 97.95 144 A 1 
ATOM 1185 C CG  . TYR A 1 144 ? -3.522  -0.955  3.935   1.00 98.03 144 A 1 
ATOM 1186 C CD1 . TYR A 1 144 ? -4.356  -1.025  5.068   1.00 97.26 144 A 1 
ATOM 1187 C CD2 . TYR A 1 144 ? -4.092  -0.871  2.651   1.00 97.31 144 A 1 
ATOM 1188 C CE1 . TYR A 1 144 ? -5.754  -1.007  4.917   1.00 97.06 144 A 1 
ATOM 1189 C CE2 . TYR A 1 144 ? -5.490  -0.855  2.497   1.00 97.09 144 A 1 
ATOM 1190 C CZ  . TYR A 1 144 ? -6.324  -0.922  3.633   1.00 97.37 144 A 1 
ATOM 1191 O OH  . TYR A 1 144 ? -7.677  -0.905  3.488   1.00 96.41 144 A 1 
ATOM 1192 N N   . PHE A 1 145 ? -1.578  0.787   6.623   1.00 97.98 145 A 1 
ATOM 1193 C CA  . PHE A 1 145 ? -2.081  1.450   7.824   1.00 97.94 145 A 1 
ATOM 1194 C C   . PHE A 1 145 ? -1.481  2.835   8.041   1.00 97.79 145 A 1 
ATOM 1195 O O   . PHE A 1 145 ? -2.208  3.744   8.424   1.00 97.09 145 A 1 
ATOM 1196 C CB  . PHE A 1 145 ? -1.863  0.564   9.055   1.00 97.85 145 A 1 
ATOM 1197 C CG  . PHE A 1 145 ? -2.842  -0.588  9.157   1.00 97.88 145 A 1 
ATOM 1198 C CD1 . PHE A 1 145 ? -4.218  -0.323  9.293   1.00 96.57 145 A 1 
ATOM 1199 C CD2 . PHE A 1 145 ? -2.395  -1.920  9.124   1.00 96.57 145 A 1 
ATOM 1200 C CE1 . PHE A 1 145 ? -5.141  -1.378  9.378   1.00 96.11 145 A 1 
ATOM 1201 C CE2 . PHE A 1 145 ? -3.314  -2.977  9.210   1.00 96.10 145 A 1 
ATOM 1202 C CZ  . PHE A 1 145 ? -4.688  -2.707  9.333   1.00 96.63 145 A 1 
ATOM 1203 N N   . VAL A 1 146 ? -0.188  3.031   7.792   1.00 97.69 146 A 1 
ATOM 1204 C CA  . VAL A 1 146 ? 0.449   4.347   7.948   1.00 97.56 146 A 1 
ATOM 1205 C C   . VAL A 1 146 ? -0.130  5.345   6.955   1.00 97.65 146 A 1 
ATOM 1206 O O   . VAL A 1 146 ? -0.540  6.430   7.357   1.00 97.26 146 A 1 
ATOM 1207 C CB  . VAL A 1 146 ? 1.986   4.247   7.823   1.00 97.09 146 A 1 
ATOM 1208 C CG1 . VAL A 1 146 ? 2.673   5.618   7.698   1.00 94.99 146 A 1 
ATOM 1209 C CG2 . VAL A 1 146 ? 2.574   3.565   9.065   1.00 94.91 146 A 1 
ATOM 1210 N N   . THR A 1 147 ? -0.208  4.989   5.669   1.00 97.78 147 A 1 
ATOM 1211 C CA  . THR A 1 147 ? -0.730  5.906   4.647   1.00 97.75 147 A 1 
ATOM 1212 C C   . THR A 1 147 ? -2.216  6.187   4.832   1.00 97.48 147 A 1 
ATOM 1213 O O   . THR A 1 147 ? -2.628  7.344   4.756   1.00 96.84 147 A 1 
ATOM 1214 C CB  . THR A 1 147 ? -0.461  5.400   3.222   1.00 97.70 147 A 1 
ATOM 1215 O OG1 . THR A 1 147 ? -0.974  4.107   3.029   1.00 94.82 147 A 1 
ATOM 1216 C CG2 . THR A 1 147 ? 1.035   5.365   2.908   1.00 94.43 147 A 1 
ATOM 1217 N N   . GLY A 1 148 ? -3.015  5.163   5.175   1.00 97.55 148 A 1 
ATOM 1218 C CA  . GLY A 1 148 ? -4.435  5.321   5.470   1.00 97.30 148 A 1 
ATOM 1219 C C   . GLY A 1 148 ? -4.692  6.159   6.726   1.00 97.22 148 A 1 
ATOM 1220 O O   . GLY A 1 148 ? -5.472  7.105   6.675   1.00 96.66 148 A 1 
ATOM 1221 N N   . ALA A 1 149 ? -3.994  5.883   7.835   1.00 97.78 149 A 1 
ATOM 1222 C CA  . ALA A 1 149 ? -4.147  6.652   9.071   1.00 97.66 149 A 1 
ATOM 1223 C C   . ALA A 1 149 ? -3.745  8.123   8.879   1.00 97.60 149 A 1 
ATOM 1224 O O   . ALA A 1 149 ? -4.474  9.011   9.314   1.00 97.05 149 A 1 
ATOM 1225 C CB  . ALA A 1 149 ? -3.330  5.990   10.187  1.00 97.54 149 A 1 
ATOM 1226 N N   . LEU A 1 150 ? -2.644  8.388   8.184   1.00 97.91 150 A 1 
ATOM 1227 C CA  . LEU A 1 150 ? -2.225  9.757   7.874   1.00 97.92 150 A 1 
ATOM 1228 C C   . LEU A 1 150 ? -3.221  10.473  6.950   1.00 97.80 150 A 1 
ATOM 1229 O O   . LEU A 1 150 ? -3.492  11.653  7.159   1.00 97.49 150 A 1 
ATOM 1230 C CB  . LEU A 1 150 ? -0.820  9.745   7.257   1.00 97.89 150 A 1 
ATOM 1231 C CG  . LEU A 1 150 ? 0.320   9.385   8.233   1.00 96.91 150 A 1 
ATOM 1232 C CD1 . LEU A 1 150 ? 1.630   9.282   7.451   1.00 94.21 150 A 1 
ATOM 1233 C CD2 . LEU A 1 150 ? 0.505   10.433  9.332   1.00 94.28 150 A 1 
ATOM 1234 N N   . ALA A 1 151 ? -3.828  9.769   5.983   1.00 97.46 151 A 1 
ATOM 1235 C CA  . ALA A 1 151 ? -4.909  10.326  5.167   1.00 97.11 151 A 1 
ATOM 1236 C C   . ALA A 1 151 ? -6.151  10.659  6.018   1.00 96.74 151 A 1 
ATOM 1237 O O   . ALA A 1 151 ? -6.774  11.703  5.817   1.00 96.03 151 A 1 
ATOM 1238 C CB  . ALA A 1 151 ? -5.235  9.347   4.033   1.00 97.02 151 A 1 
ATOM 1239 N N   . GLY A 1 152 ? -6.484  9.820   7.020   1.00 97.05 152 A 1 
ATOM 1240 C CA  . GLY A 1 152 ? -7.536  10.095  8.003   1.00 96.74 152 A 1 
ATOM 1241 C C   . GLY A 1 152 ? -7.238  11.327  8.863   1.00 96.86 152 A 1 
ATOM 1242 O O   . GLY A 1 152 ? -8.096  12.198  9.003   1.00 96.50 152 A 1 
ATOM 1243 N N   . VAL A 1 153 ? -6.012  11.449  9.375   1.00 97.45 153 A 1 
ATOM 1244 C CA  . VAL A 1 153 ? -5.557  12.626  10.145  1.00 97.52 153 A 1 
ATOM 1245 C C   . VAL A 1 153 ? -5.626  13.897  9.293   1.00 97.36 153 A 1 
ATOM 1246 O O   . VAL A 1 153 ? -6.153  14.915  9.742   1.00 96.90 153 A 1 
ATOM 1247 C CB  . VAL A 1 153 ? -4.128  12.409  10.687  1.00 97.53 153 A 1 
ATOM 1248 C CG1 . VAL A 1 153 ? -3.532  13.676  11.313  1.00 96.42 153 A 1 
ATOM 1249 C CG2 . VAL A 1 153 ? -4.102  11.324  11.773  1.00 96.21 153 A 1 
ATOM 1250 N N   . PHE A 1 154 ? -5.161  13.837  8.052   1.00 96.99 154 A 1 
ATOM 1251 C CA  . PHE A 1 154 ? -5.273  14.963  7.125   1.00 96.76 154 A 1 
ATOM 1252 C C   . PHE A 1 154 ? -6.737  15.365  6.894   1.00 96.51 154 A 1 
ATOM 1253 O O   . PHE A 1 154 ? -7.080  16.545  6.957   1.00 95.99 154 A 1 
ATOM 1254 C CB  . PHE A 1 154 ? -4.585  14.590  5.811   1.00 96.48 154 A 1 
ATOM 1255 C CG  . PHE A 1 154 ? -4.738  15.649  4.744   1.00 95.82 154 A 1 
ATOM 1256 C CD1 . PHE A 1 154 ? -5.813  15.587  3.837   1.00 93.31 154 A 1 
ATOM 1257 C CD2 . PHE A 1 154 ? -3.838  16.728  4.687   1.00 93.97 154 A 1 
ATOM 1258 C CE1 . PHE A 1 154 ? -5.982  16.594  2.874   1.00 92.84 154 A 1 
ATOM 1259 C CE2 . PHE A 1 154 ? -4.006  17.733  3.724   1.00 93.08 154 A 1 
ATOM 1260 C CZ  . PHE A 1 154 ? -5.079  17.667  2.816   1.00 92.68 154 A 1 
ATOM 1261 N N   . SER A 1 155 ? -7.615  14.379  6.688   1.00 96.35 155 A 1 
ATOM 1262 C CA  . SER A 1 155 ? -9.046  14.606  6.472   1.00 95.94 155 A 1 
ATOM 1263 C C   . SER A 1 155 ? -9.721  15.211  7.698   1.00 96.03 155 A 1 
ATOM 1264 O O   . SER A 1 155 ? -10.571 16.086  7.550   1.00 95.33 155 A 1 
ATOM 1265 C CB  . SER A 1 155 ? -9.739  13.300  6.108   1.00 95.38 155 A 1 
ATOM 1266 O OG  . SER A 1 155 ? -9.112  12.745  4.977   1.00 87.37 155 A 1 
ATOM 1267 N N   . PHE A 1 156 ? -9.323  14.810  8.909   1.00 96.09 156 A 1 
ATOM 1268 C CA  . PHE A 1 156 ? -9.770  15.441  10.149  1.00 96.51 156 A 1 
ATOM 1269 C C   . PHE A 1 156 ? -9.459  16.944  10.151  1.00 96.44 156 A 1 
ATOM 1270 O O   . PHE A 1 156 ? -10.364 17.740  10.387  1.00 96.37 156 A 1 
ATOM 1271 C CB  . PHE A 1 156 ? -9.139  14.740  11.358  1.00 97.00 156 A 1 
ATOM 1272 C CG  . PHE A 1 156 ? -9.234  15.545  12.638  1.00 97.31 156 A 1 
ATOM 1273 C CD1 . PHE A 1 156 ? -8.132  16.307  13.080  1.00 96.46 156 A 1 
ATOM 1274 C CD2 . PHE A 1 156 ? -10.446 15.595  13.350  1.00 96.86 156 A 1 
ATOM 1275 C CE1 . PHE A 1 156 ? -8.243  17.107  14.230  1.00 96.71 156 A 1 
ATOM 1276 C CE2 . PHE A 1 156 ? -10.558 16.395  14.500  1.00 96.66 156 A 1 
ATOM 1277 C CZ  . PHE A 1 156 ? -9.456  17.151  14.941  1.00 96.84 156 A 1 
ATOM 1278 N N   . PHE A 1 157 ? -8.228  17.333  9.836   1.00 96.95 157 A 1 
ATOM 1279 C CA  . PHE A 1 157 ? -7.871  18.752  9.765   1.00 96.66 157 A 1 
ATOM 1280 C C   . PHE A 1 157 ? -8.639  19.490  8.666   1.00 96.01 157 A 1 
ATOM 1281 O O   . PHE A 1 157 ? -9.111  20.600  8.898   1.00 95.11 157 A 1 
ATOM 1282 C CB  . PHE A 1 157 ? -6.361  18.912  9.565   1.00 96.85 157 A 1 
ATOM 1283 C CG  . PHE A 1 157 ? -5.548  18.605  10.808  1.00 96.59 157 A 1 
ATOM 1284 C CD1 . PHE A 1 157 ? -5.662  19.432  11.942  1.00 93.11 157 A 1 
ATOM 1285 C CD2 . PHE A 1 157 ? -4.674  17.506  10.836  1.00 93.90 157 A 1 
ATOM 1286 C CE1 . PHE A 1 157 ? -4.916  19.153  13.098  1.00 93.30 157 A 1 
ATOM 1287 C CE2 . PHE A 1 157 ? -3.928  17.224  11.991  1.00 94.05 157 A 1 
ATOM 1288 C CZ  . PHE A 1 157 ? -4.048  18.047  13.124  1.00 94.75 157 A 1 
ATOM 1289 N N   . ALA A 1 158 ? -8.842  18.867  7.498   1.00 95.92 158 A 1 
ATOM 1290 C CA  . ALA A 1 158 ? -9.641  19.449  6.420   1.00 94.89 158 A 1 
ATOM 1291 C C   . ALA A 1 158 ? -11.095 19.697  6.866   1.00 94.25 158 A 1 
ATOM 1292 O O   . ALA A 1 158 ? -11.596 20.807  6.721   1.00 92.79 158 A 1 
ATOM 1293 C CB  . ALA A 1 158 ? -9.552  18.539  5.190   1.00 94.25 158 A 1 
ATOM 1294 N N   . TYR A 1 159 ? -11.754 18.702  7.482   1.00 95.02 159 A 1 
ATOM 1295 C CA  . TYR A 1 159 ? -13.111 18.849  8.022   1.00 94.63 159 A 1 
ATOM 1296 C C   . TYR A 1 159 ? -13.183 19.846  9.184   1.00 94.60 159 A 1 
ATOM 1297 O O   . TYR A 1 159 ? -14.169 20.573  9.297   1.00 93.99 159 A 1 
ATOM 1298 C CB  . TYR A 1 159 ? -13.639 17.493  8.490   1.00 94.13 159 A 1 
ATOM 1299 C CG  . TYR A 1 159 ? -14.044 16.528  7.393   1.00 93.33 159 A 1 
ATOM 1300 C CD1 . TYR A 1 159 ? -14.977 16.928  6.417   1.00 90.32 159 A 1 
ATOM 1301 C CD2 . TYR A 1 159 ? -13.553 15.210  7.385   1.00 90.60 159 A 1 
ATOM 1302 C CE1 . TYR A 1 159 ? -15.387 16.023  5.422   1.00 89.59 159 A 1 
ATOM 1303 C CE2 . TYR A 1 159 ? -13.962 14.302  6.391   1.00 89.48 159 A 1 
ATOM 1304 C CZ  . TYR A 1 159 ? -14.877 14.711  5.403   1.00 89.63 159 A 1 
ATOM 1305 O OH  . TYR A 1 159 ? -15.260 13.845  4.431   1.00 87.17 159 A 1 
ATOM 1306 N N   . TYR A 1 160 ? -12.163 19.890  10.035  1.00 95.41 160 A 1 
ATOM 1307 C CA  . TYR A 1 160 ? -12.086 20.838  11.146  1.00 95.66 160 A 1 
ATOM 1308 C C   . TYR A 1 160 ? -12.026 22.286  10.646  1.00 95.37 160 A 1 
ATOM 1309 O O   . TYR A 1 160 ? -12.799 23.119  11.105  1.00 94.47 160 A 1 
ATOM 1310 C CB  . TYR A 1 160 ? -10.879 20.484  12.023  1.00 96.24 160 A 1 
ATOM 1311 C CG  . TYR A 1 160 ? -10.768 21.360  13.256  1.00 96.09 160 A 1 
ATOM 1312 C CD1 . TYR A 1 160 ? -9.957  22.514  13.237  1.00 93.25 160 A 1 
ATOM 1313 C CD2 . TYR A 1 160 ? -11.509 21.041  14.409  1.00 93.90 160 A 1 
ATOM 1314 C CE1 . TYR A 1 160 ? -9.891  23.344  14.368  1.00 93.51 160 A 1 
ATOM 1315 C CE2 . TYR A 1 160 ? -11.445 21.871  15.543  1.00 94.07 160 A 1 
ATOM 1316 C CZ  . TYR A 1 160 ? -10.636 23.026  15.523  1.00 94.11 160 A 1 
ATOM 1317 O OH  . TYR A 1 160 ? -10.580 23.837  16.614  1.00 93.12 160 A 1 
ATOM 1318 N N   . ILE A 1 161 ? -11.178 22.564  9.662   1.00 94.87 161 A 1 
ATOM 1319 C CA  . ILE A 1 161 ? -11.028 23.902  9.058   1.00 94.70 161 A 1 
ATOM 1320 C C   . ILE A 1 161 ? -12.291 24.316  8.286   1.00 94.19 161 A 1 
ATOM 1321 O O   . ILE A 1 161 ? -12.644 25.490  8.275   1.00 92.75 161 A 1 
ATOM 1322 C CB  . ILE A 1 161 ? -9.770  23.930  8.155   1.00 94.75 161 A 1 
ATOM 1323 C CG1 . ILE A 1 161 ? -8.487  23.785  9.009   1.00 93.25 161 A 1 
ATOM 1324 C CG2 . ILE A 1 161 ? -9.688  25.223  7.319   1.00 91.97 161 A 1 
ATOM 1325 C CD1 . ILE A 1 161 ? -7.234  23.445  8.188   1.00 87.51 161 A 1 
ATOM 1326 N N   . THR A 1 162 ? -12.987 23.358  7.657   1.00 92.95 162 A 1 
ATOM 1327 C CA  . THR A 1 162 ? -14.245 23.619  6.930   1.00 92.16 162 A 1 
ATOM 1328 C C   . THR A 1 162 ? -15.488 23.567  7.827   1.00 92.43 162 A 1 
ATOM 1329 O O   . THR A 1 162 ? -16.599 23.468  7.311   1.00 90.78 162 A 1 
ATOM 1330 C CB  . THR A 1 162 ? -14.418 22.680  5.724   1.00 90.84 162 A 1 
ATOM 1331 O OG1 . THR A 1 162 ? -14.412 21.322  6.119   1.00 87.14 162 A 1 
ATOM 1332 C CG2 . THR A 1 162 ? -13.317 22.860  4.684   1.00 86.17 162 A 1 
ATOM 1333 N N   . GLU A 1 163 ? -15.315 23.536  9.154   1.00 91.67 163 A 1 
ATOM 1334 C CA  . GLU A 1 163 ? -16.384 23.465  10.167  1.00 92.63 163 A 1 
ATOM 1335 C C   . GLU A 1 163 ? -17.384 22.309  9.956   1.00 92.20 163 A 1 
ATOM 1336 O O   . GLU A 1 163 ? -18.520 22.313  10.432  1.00 90.24 163 A 1 
ATOM 1337 C CB  . GLU A 1 163 ? -17.054 24.837  10.339  1.00 93.37 163 A 1 
ATOM 1338 C CG  . GLU A 1 163 ? -16.041 25.938  10.709  1.00 91.41 163 A 1 
ATOM 1339 C CD  . GLU A 1 163 ? -16.698 27.299  10.985  1.00 88.47 163 A 1 
ATOM 1340 O OE1 . GLU A 1 163 ? -15.936 28.233  11.334  1.00 82.64 163 A 1 
ATOM 1341 O OE2 . GLU A 1 163 ? -17.938 27.401  10.871  1.00 84.78 163 A 1 
ATOM 1342 N N   . SER A 1 164 ? -16.952 21.256  9.254   1.00 93.37 164 A 1 
ATOM 1343 C CA  . SER A 1 164 ? -17.765 20.091  8.884   1.00 93.10 164 A 1 
ATOM 1344 C C   . SER A 1 164 ? -17.691 19.000  9.959   1.00 94.14 164 A 1 
ATOM 1345 O O   . SER A 1 164 ? -17.334 17.847  9.702   1.00 92.77 164 A 1 
ATOM 1346 C CB  . SER A 1 164 ? -17.359 19.587  7.499   1.00 91.27 164 A 1 
ATOM 1347 O OG  . SER A 1 164 ? -17.614 20.573  6.514   1.00 84.46 164 A 1 
ATOM 1348 N N   . TYR A 1 165 ? -18.024 19.341  11.208  1.00 94.38 165 A 1 
ATOM 1349 C CA  . TYR A 1 165 ? -17.769 18.500  12.391  1.00 95.44 165 A 1 
ATOM 1350 C C   . TYR A 1 165 ? -18.552 17.183  12.438  1.00 95.76 165 A 1 
ATOM 1351 O O   . TYR A 1 165 ? -18.114 16.242  13.103  1.00 94.72 165 A 1 
ATOM 1352 C CB  . TYR A 1 165 ? -18.051 19.318  13.658  1.00 95.25 165 A 1 
ATOM 1353 C CG  . TYR A 1 165 ? -17.261 20.606  13.754  1.00 95.25 165 A 1 
ATOM 1354 C CD1 . TYR A 1 165 ? -15.849 20.569  13.777  1.00 92.00 165 A 1 
ATOM 1355 C CD2 . TYR A 1 165 ? -17.925 21.845  13.798  1.00 92.34 165 A 1 
ATOM 1356 C CE1 . TYR A 1 165 ? -15.107 21.765  13.836  1.00 91.78 165 A 1 
ATOM 1357 C CE2 . TYR A 1 165 ? -17.186 23.043  13.860  1.00 91.94 165 A 1 
ATOM 1358 C CZ  . TYR A 1 165 ? -15.775 23.004  13.877  1.00 92.39 165 A 1 
ATOM 1359 O OH  . TYR A 1 165 ? -15.055 24.161  13.923  1.00 90.91 165 A 1 
ATOM 1360 N N   . TRP A 1 166 ? -19.693 17.088  11.742  1.00 94.43 166 A 1 
ATOM 1361 C CA  . TRP A 1 166 ? -20.592 15.927  11.765  1.00 94.21 166 A 1 
ATOM 1362 C C   . TRP A 1 166 ? -20.408 14.965  10.588  1.00 93.90 166 A 1 
ATOM 1363 O O   . TRP A 1 166 ? -21.059 13.921  10.538  1.00 91.31 166 A 1 
ATOM 1364 C CB  . TRP A 1 166 ? -22.035 16.423  11.855  1.00 93.04 166 A 1 
ATOM 1365 C CG  . TRP A 1 166 ? -22.367 17.069  13.164  1.00 89.50 166 A 1 
ATOM 1366 C CD1 . TRP A 1 166 ? -22.490 18.388  13.400  1.00 82.44 166 A 1 
ATOM 1367 C CD2 . TRP A 1 166 ? -22.622 16.407  14.441  1.00 86.06 166 A 1 
ATOM 1368 N NE1 . TRP A 1 166 ? -22.824 18.595  14.721  1.00 80.61 166 A 1 
ATOM 1369 C CE2 . TRP A 1 166 ? -22.936 17.406  15.403  1.00 84.86 166 A 1 
ATOM 1370 C CE3 . TRP A 1 166 ? -22.644 15.063  14.864  1.00 78.53 166 A 1 
ATOM 1371 C CZ2 . TRP A 1 166 ? -23.284 17.081  16.723  1.00 80.98 166 A 1 
ATOM 1372 C CZ3 . TRP A 1 166 ? -22.984 14.729  16.188  1.00 75.59 166 A 1 
ATOM 1373 C CH2 . TRP A 1 166 ? -23.316 15.735  17.113  1.00 74.95 166 A 1 
ATOM 1374 N N   . VAL A 1 167 ? -19.552 15.297  9.637   1.00 93.75 167 A 1 
ATOM 1375 C CA  . VAL A 1 167 ? -19.318 14.437  8.474   1.00 93.46 167 A 1 
ATOM 1376 C C   . VAL A 1 167 ? -18.590 13.168  8.911   1.00 94.25 167 A 1 
ATOM 1377 O O   . VAL A 1 167 ? -17.596 13.217  9.629   1.00 93.71 167 A 1 
ATOM 1378 C CB  . VAL A 1 167 ? -18.567 15.176  7.355   1.00 91.43 167 A 1 
ATOM 1379 C CG1 . VAL A 1 167 ? -18.302 14.261  6.150   1.00 85.14 167 A 1 
ATOM 1380 C CG2 . VAL A 1 167 ? -19.402 16.359  6.846   1.00 86.03 167 A 1 
ATOM 1381 N N   . MET A 1 168 ? -19.098 12.014  8.456   1.00 94.39 168 A 1 
ATOM 1382 C CA  . MET A 1 168 ? -18.492 10.711  8.723   1.00 94.43 168 A 1 
ATOM 1383 C C   . MET A 1 168 ? -17.561 10.336  7.573   1.00 94.25 168 A 1 
ATOM 1384 O O   . MET A 1 168 ? -18.028 10.076  6.462   1.00 92.34 168 A 1 
ATOM 1385 C CB  . MET A 1 168 ? -19.580 9.646   8.914   1.00 93.33 168 A 1 
ATOM 1386 C CG  . MET A 1 168 ? -20.479 9.943   10.113  1.00 87.67 168 A 1 
ATOM 1387 S SD  . MET A 1 168 ? -21.753 8.683   10.391  1.00 86.40 168 A 1 
ATOM 1388 C CE  . MET A 1 168 ? -22.732 9.574   11.621  1.00 76.41 168 A 1 
ATOM 1389 N N   . LEU A 1 169 ? -16.263 10.268  7.839   1.00 93.12 169 A 1 
ATOM 1390 C CA  . LEU A 1 169 ? -15.316 9.690   6.894   1.00 93.78 169 A 1 
ATOM 1391 C C   . LEU A 1 169 ? -15.372 8.165   6.998   1.00 94.51 169 A 1 
ATOM 1392 O O   . LEU A 1 169 ? -15.206 7.599   8.082   1.00 94.18 169 A 1 
ATOM 1393 C CB  . LEU A 1 169 ? -13.908 10.234  7.150   1.00 93.33 169 A 1 
ATOM 1394 C CG  . LEU A 1 169 ? -12.857 9.728   6.143   1.00 90.81 169 A 1 
ATOM 1395 C CD1 . LEU A 1 169 ? -13.077 10.315  4.746   1.00 87.25 169 A 1 
ATOM 1396 C CD2 . LEU A 1 169 ? -11.458 10.114  6.609   1.00 87.39 169 A 1 
ATOM 1397 N N   . MET A 1 170 ? -15.614 7.512   5.866   1.00 93.35 170 A 1 
ATOM 1398 C CA  . MET A 1 170 ? -15.728 6.061   5.748   1.00 93.19 170 A 1 
ATOM 1399 C C   . MET A 1 170 ? -15.017 5.576   4.490   1.00 92.04 170 A 1 
ATOM 1400 O O   . MET A 1 170 ? -15.071 6.236   3.455   1.00 85.10 170 A 1 
ATOM 1401 C CB  . MET A 1 170 ? -17.199 5.626   5.662   1.00 91.42 170 A 1 
ATOM 1402 C CG  . MET A 1 170 ? -18.093 6.170   6.767   1.00 87.32 170 A 1 
ATOM 1403 S SD  . MET A 1 170 ? -19.792 5.544   6.646   1.00 87.75 170 A 1 
ATOM 1404 C CE  . MET A 1 170 ? -20.620 6.822   7.603   1.00 76.53 170 A 1 
ATOM 1405 N N   . GLY A 1 171 ? -14.426 4.388   4.560   1.00 91.99 171 A 1 
ATOM 1406 C CA  . GLY A 1 171 ? -13.850 3.693   3.415   1.00 91.10 171 A 1 
ATOM 1407 C C   . GLY A 1 171 ? -12.331 3.695   3.384   1.00 91.62 171 A 1 
ATOM 1408 O O   . GLY A 1 171 ? -11.661 4.635   3.793   1.00 86.30 171 A 1 
ATOM 1409 N N   . ALA A 1 172 ? -11.795 2.619   2.828   1.00 90.18 172 A 1 
ATOM 1410 C CA  . ALA A 1 172 ? -10.355 2.413   2.700   1.00 89.12 172 A 1 
ATOM 1411 C C   . ALA A 1 172 ? -9.706  3.214   1.556   1.00 89.83 172 A 1 
ATOM 1412 O O   . ALA A 1 172 ? -8.518  3.036   1.292   1.00 83.02 172 A 1 
ATOM 1413 C CB  . ALA A 1 172 ? -10.132 0.907   2.555   1.00 85.95 172 A 1 
ATOM 1414 N N   . SER A 1 173 ? -10.469 4.068   0.862   1.00 90.53 173 A 1 
ATOM 1415 C CA  . SER A 1 173 ? -10.052 4.697   -0.395  1.00 89.04 173 A 1 
ATOM 1416 C C   . SER A 1 173 ? -8.736  5.466   -0.283  1.00 89.97 173 A 1 
ATOM 1417 O O   . SER A 1 173 ? -7.873  5.279   -1.134  1.00 85.49 173 A 1 
ATOM 1418 C CB  . SER A 1 173 ? -11.169 5.594   -0.933  1.00 85.21 173 A 1 
ATOM 1419 O OG  . SER A 1 173 ? -11.551 6.539   0.048   1.00 73.55 173 A 1 
ATOM 1420 N N   . GLY A 1 174 ? -8.488  6.208   0.796   1.00 91.39 174 A 1 
ATOM 1421 C CA  . GLY A 1 174 ? -7.199  6.881   1.012   1.00 91.27 174 A 1 
ATOM 1422 C C   . GLY A 1 174 ? -6.002  5.916   0.991   1.00 93.03 174 A 1 
ATOM 1423 O O   . GLY A 1 174 ? -5.011  6.155   0.302   1.00 91.76 174 A 1 
ATOM 1424 N N   . ALA A 1 175 ? -6.115  4.765   1.677   1.00 94.60 175 A 1 
ATOM 1425 C CA  . ALA A 1 175 ? -5.077  3.732   1.651   1.00 95.18 175 A 1 
ATOM 1426 C C   . ALA A 1 175 ? -4.998  3.015   0.293   1.00 95.66 175 A 1 
ATOM 1427 O O   . ALA A 1 175 ? -3.916  2.612   -0.124  1.00 95.07 175 A 1 
ATOM 1428 C CB  . ALA A 1 175 ? -5.343  2.739   2.781   1.00 95.37 175 A 1 
ATOM 1429 N N   . ILE A 1 176 ? -6.120  2.870   -0.412  1.00 95.15 176 A 1 
ATOM 1430 C CA  . ILE A 1 176 ? -6.160  2.241   -1.738  1.00 94.67 176 A 1 
ATOM 1431 C C   . ILE A 1 176 ? -5.461  3.109   -2.780  1.00 94.29 176 A 1 
ATOM 1432 O O   . ILE A 1 176 ? -4.634  2.584   -3.515  1.00 93.49 176 A 1 
ATOM 1433 C CB  . ILE A 1 176 ? -7.605  1.870   -2.110  1.00 94.03 176 A 1 
ATOM 1434 C CG1 . ILE A 1 176 ? -8.010  0.686   -1.209  1.00 91.76 176 A 1 
ATOM 1435 C CG2 . ILE A 1 176 ? -7.734  1.500   -3.597  1.00 91.90 176 A 1 
ATOM 1436 C CD1 . ILE A 1 176 ? -9.494  0.379   -1.255  1.00 81.78 176 A 1 
ATOM 1437 N N   . PHE A 1 177 ? -5.668  4.428   -2.777  1.00 94.52 177 A 1 
ATOM 1438 C CA  . PHE A 1 177 ? -4.895  5.342   -3.630  1.00 94.12 177 A 1 
ATOM 1439 C C   . PHE A 1 177 ? -3.385  5.254   -3.359  1.00 94.80 177 A 1 
ATOM 1440 O O   . PHE A 1 177 ? -2.570  5.301   -4.282  1.00 94.58 177 A 1 
ATOM 1441 C CB  . PHE A 1 177 ? -5.400  6.776   -3.434  1.00 93.42 177 A 1 
ATOM 1442 C CG  . PHE A 1 177 ? -6.503  7.154   -4.398  1.00 92.04 177 A 1 
ATOM 1443 C CD1 . PHE A 1 177 ? -6.180  7.834   -5.588  1.00 87.18 177 A 1 
ATOM 1444 C CD2 . PHE A 1 177 ? -7.841  6.820   -4.138  1.00 87.07 177 A 1 
ATOM 1445 C CE1 . PHE A 1 177 ? -7.191  8.178   -6.503  1.00 85.41 177 A 1 
ATOM 1446 C CE2 . PHE A 1 177 ? -8.854  7.159   -5.057  1.00 85.15 177 A 1 
ATOM 1447 C CZ  . PHE A 1 177 ? -8.527  7.842   -6.240  1.00 86.08 177 A 1 
ATOM 1448 N N   . ALA A 1 178 ? -2.991  5.039   -2.095  1.00 95.63 178 A 1 
ATOM 1449 C CA  . ALA A 1 178 ? -1.601  4.747   -1.755  1.00 96.19 178 A 1 
ATOM 1450 C C   . ALA A 1 178 ? -1.109  3.437   -2.394  1.00 96.31 178 A 1 
ATOM 1451 O O   . ALA A 1 178 ? -0.017  3.392   -2.970  1.00 96.08 178 A 1 
ATOM 1452 C CB  . ALA A 1 178 ? -1.465  4.724   -0.223  1.00 96.52 178 A 1 
ATOM 1453 N N   . VAL A 1 179 ? -1.919  2.370   -2.335  1.00 96.11 179 A 1 
ATOM 1454 C CA  . VAL A 1 179 ? -1.607  1.058   -2.926  1.00 95.97 179 A 1 
ATOM 1455 C C   . VAL A 1 179 ? -1.529  1.135   -4.454  1.00 95.37 179 A 1 
ATOM 1456 O O   . VAL A 1 179 ? -0.633  0.531   -5.043  1.00 94.73 179 A 1 
ATOM 1457 C CB  . VAL A 1 179 ? -2.627  0.002   -2.461  1.00 96.15 179 A 1 
ATOM 1458 C CG1 . VAL A 1 179 ? -2.478  -1.333  -3.196  1.00 94.99 179 A 1 
ATOM 1459 C CG2 . VAL A 1 179 ? -2.456  -0.306  -0.965  1.00 94.92 179 A 1 
ATOM 1460 N N   . GLU A 1 180 ? -2.399  1.902   -5.094  1.00 94.60 180 A 1 
ATOM 1461 C CA  . GLU A 1 180 ? -2.368  2.135   -6.542  1.00 93.83 180 A 1 
ATOM 1462 C C   . GLU A 1 180 ? -1.083  2.848   -6.976  1.00 93.85 180 A 1 
ATOM 1463 O O   . GLU A 1 180 ? -0.432  2.425   -7.937  1.00 93.00 180 A 1 
ATOM 1464 C CB  . GLU A 1 180 ? -3.584  2.964   -6.964  1.00 93.12 180 A 1 
ATOM 1465 C CG  . GLU A 1 180 ? -4.895  2.173   -6.884  1.00 89.05 180 A 1 
ATOM 1466 C CD  . GLU A 1 180 ? -6.120  3.010   -7.272  1.00 87.32 180 A 1 
ATOM 1467 O OE1 . GLU A 1 180 ? -7.223  2.426   -7.228  1.00 78.47 180 A 1 
ATOM 1468 O OE2 . GLU A 1 180 ? -5.938  4.192   -7.631  1.00 80.25 180 A 1 
ATOM 1469 N N   . LEU A 1 181 ? -0.647  3.871   -6.232  1.00 94.77 181 A 1 
ATOM 1470 C CA  . LEU A 1 181 ? 0.657   4.495   -6.468  1.00 95.14 181 A 1 
ATOM 1471 C C   . LEU A 1 181 ? 1.793   3.481   -6.310  1.00 95.24 181 A 1 
ATOM 1472 O O   . LEU A 1 181 ? 2.685   3.423   -7.157  1.00 95.24 181 A 1 
ATOM 1473 C CB  . LEU A 1 181 ? 0.860   5.697   -5.528  1.00 95.49 181 A 1 
ATOM 1474 C CG  . LEU A 1 181 ? 2.246   6.362   -5.692  1.00 94.54 181 A 1 
ATOM 1475 C CD1 . LEU A 1 181 ? 2.463   6.957   -7.081  1.00 91.37 181 A 1 
ATOM 1476 C CD2 . LEU A 1 181 ? 2.433   7.476   -4.670  1.00 91.48 181 A 1 
ATOM 1477 N N   . ALA A 1 182 ? 1.763   2.663   -5.251  1.00 96.24 182 A 1 
ATOM 1478 C CA  . ALA A 1 182 ? 2.772   1.630   -5.030  1.00 96.32 182 A 1 
ATOM 1479 C C   . ALA A 1 182 ? 2.828   0.637   -6.196  1.00 95.95 182 A 1 
ATOM 1480 O O   . ALA A 1 182 ? 3.915   0.314   -6.677  1.00 95.30 182 A 1 
ATOM 1481 C CB  . ALA A 1 182 ? 2.488   0.927   -3.700  1.00 96.59 182 A 1 
ATOM 1482 N N   . TYR A 1 183 ? 1.668   0.217   -6.700  1.00 94.93 183 A 1 
ATOM 1483 C CA  . TYR A 1 183 ? 1.568   -0.643  -7.873  1.00 94.39 183 A 1 
ATOM 1484 C C   . TYR A 1 183 ? 2.218   0.003   -9.101  1.00 94.37 183 A 1 
ATOM 1485 O O   . TYR A 1 183 ? 3.068   -0.610  -9.743  1.00 93.76 183 A 1 
ATOM 1486 C CB  . TYR A 1 183 ? 0.097   -0.986  -8.126  1.00 93.83 183 A 1 
ATOM 1487 C CG  . TYR A 1 183 ? -0.091  -1.907  -9.312  1.00 93.13 183 A 1 
ATOM 1488 C CD1 . TYR A 1 183 ? -0.314  -1.375  -10.595 1.00 90.36 183 A 1 
ATOM 1489 C CD2 . TYR A 1 183 ? -0.006  -3.301  -9.138  1.00 90.72 183 A 1 
ATOM 1490 C CE1 . TYR A 1 183 ? -0.448  -2.234  -11.699 1.00 89.94 183 A 1 
ATOM 1491 C CE2 . TYR A 1 183 ? -0.140  -4.164  -10.241 1.00 89.63 183 A 1 
ATOM 1492 C CZ  . TYR A 1 183 ? -0.359  -3.628  -11.525 1.00 90.21 183 A 1 
ATOM 1493 O OH  . TYR A 1 183 ? -0.480  -4.457  -12.596 1.00 88.54 183 A 1 
ATOM 1494 N N   . ALA A 1 184 ? 1.898   1.264   -9.392  1.00 94.38 184 A 1 
ATOM 1495 C CA  . ALA A 1 184 ? 2.467   1.979   -10.533 1.00 94.01 184 A 1 
ATOM 1496 C C   . ALA A 1 184 ? 3.991   2.182   -10.422 1.00 94.34 184 A 1 
ATOM 1497 O O   . ALA A 1 184 ? 4.701   2.141   -11.424 1.00 93.40 184 A 1 
ATOM 1498 C CB  . ALA A 1 184 ? 1.735   3.314   -10.657 1.00 93.84 184 A 1 
ATOM 1499 N N   . VAL A 1 185 ? 4.517   2.373   -9.209  1.00 95.37 185 A 1 
ATOM 1500 C CA  . VAL A 1 185 ? 5.962   2.525   -8.951  1.00 95.41 185 A 1 
ATOM 1501 C C   . VAL A 1 185 ? 6.715   1.203   -9.111  1.00 95.11 185 A 1 
ATOM 1502 O O   . VAL A 1 185 ? 7.835   1.197   -9.629  1.00 93.88 185 A 1 
ATOM 1503 C CB  . VAL A 1 185 ? 6.191   3.133   -7.553  1.00 95.47 185 A 1 
ATOM 1504 C CG1 . VAL A 1 185 ? 7.665   3.114   -7.125  1.00 93.19 185 A 1 
ATOM 1505 C CG2 . VAL A 1 185 ? 5.747   4.601   -7.528  1.00 93.04 185 A 1 
ATOM 1506 N N   . PHE A 1 186 ? 6.132   0.089   -8.660  1.00 95.22 186 A 1 
ATOM 1507 C CA  . PHE A 1 186 ? 6.767   -1.227  -8.765  1.00 94.92 186 A 1 
ATOM 1508 C C   . PHE A 1 186 ? 6.617   -1.859  -10.150 1.00 94.54 186 A 1 
ATOM 1509 O O   . PHE A 1 186 ? 7.535   -2.539  -10.606 1.00 92.94 186 A 1 
ATOM 1510 C CB  . PHE A 1 186 ? 6.208   -2.158  -7.680  1.00 94.89 186 A 1 
ATOM 1511 C CG  . PHE A 1 186 ? 6.577   -1.787  -6.252  1.00 95.13 186 A 1 
ATOM 1512 C CD1 . PHE A 1 186 ? 7.868   -1.325  -5.929  1.00 92.62 186 A 1 
ATOM 1513 C CD2 . PHE A 1 186 ? 5.632   -1.970  -5.225  1.00 92.93 186 A 1 
ATOM 1514 C CE1 . PHE A 1 186 ? 8.205   -1.037  -4.597  1.00 92.46 186 A 1 
ATOM 1515 C CE2 . PHE A 1 186 ? 5.973   -1.688  -3.892  1.00 92.52 186 A 1 
ATOM 1516 C CZ  . PHE A 1 186 ? 7.260   -1.220  -3.575  1.00 93.34 186 A 1 
ATOM 1517 N N   . PHE A 1 187 ? 5.506   -1.591  -10.839 1.00 93.81 187 A 1 
ATOM 1518 C CA  . PHE A 1 187 ? 5.169   -2.201  -12.124 1.00 93.76 187 A 1 
ATOM 1519 C C   . PHE A 1 187 ? 4.941   -1.148  -13.229 1.00 94.05 187 A 1 
ATOM 1520 O O   . PHE A 1 187 ? 3.887   -1.145  -13.866 1.00 92.43 187 A 1 
ATOM 1521 C CB  . PHE A 1 187 ? 3.972   -3.142  -11.924 1.00 93.26 187 A 1 
ATOM 1522 C CG  . PHE A 1 187 ? 4.154   -4.162  -10.813 1.00 93.18 187 A 1 
ATOM 1523 C CD1 . PHE A 1 187 ? 4.970   -5.292  -11.007 1.00 89.97 187 A 1 
ATOM 1524 C CD2 . PHE A 1 187 ? 3.521   -3.969  -9.572  1.00 90.71 187 A 1 
ATOM 1525 C CE1 . PHE A 1 187 ? 5.146   -6.224  -9.969  1.00 89.44 187 A 1 
ATOM 1526 C CE2 . PHE A 1 187 ? 3.698   -4.901  -8.531  1.00 89.70 187 A 1 
ATOM 1527 C CZ  . PHE A 1 187 ? 4.508   -6.029  -8.731  1.00 90.41 187 A 1 
ATOM 1528 N N   . PRO A 1 188 ? 5.909   -0.252  -13.511 1.00 92.93 188 A 1 
ATOM 1529 C CA  . PRO A 1 188 ? 5.707   0.878   -14.426 1.00 92.78 188 A 1 
ATOM 1530 C C   . PRO A 1 188 ? 5.440   0.461   -15.879 1.00 92.60 188 A 1 
ATOM 1531 O O   . PRO A 1 188 ? 4.866   1.230   -16.652 1.00 90.57 188 A 1 
ATOM 1532 C CB  . PRO A 1 188 ? 6.984   1.717   -14.301 1.00 92.00 188 A 1 
ATOM 1533 C CG  . PRO A 1 188 ? 8.051   0.704   -13.894 1.00 90.73 188 A 1 
ATOM 1534 C CD  . PRO A 1 188 ? 7.272   -0.248  -12.992 1.00 93.27 188 A 1 
ATOM 1535 N N   . GLN A 1 189 ? 5.837   -0.748  -16.258 1.00 92.30 189 A 1 
ATOM 1536 C CA  . GLN A 1 189 ? 5.626   -1.307  -17.600 1.00 92.06 189 A 1 
ATOM 1537 C C   . GLN A 1 189 ? 4.355   -2.167  -17.711 1.00 92.30 189 A 1 
ATOM 1538 O O   . GLN A 1 189 ? 4.046   -2.659  -18.796 1.00 89.78 189 A 1 
ATOM 1539 C CB  . GLN A 1 189 ? 6.872   -2.112  -18.023 1.00 90.94 189 A 1 
ATOM 1540 C CG  . GLN A 1 189 ? 8.167   -1.280  -18.023 1.00 85.90 189 A 1 
ATOM 1541 C CD  . GLN A 1 189 ? 8.131   -0.065  -18.948 1.00 78.09 189 A 1 
ATOM 1542 O OE1 . GLN A 1 189 ? 7.388   0.013   -19.915 1.00 70.85 189 A 1 
ATOM 1543 N NE2 . GLN A 1 189 ? 8.933   0.943   -18.690 1.00 67.81 189 A 1 
ATOM 1544 N N   . SER A 1 190 ? 3.618   -2.365  -16.616 1.00 90.01 190 A 1 
ATOM 1545 C CA  . SER A 1 190 ? 2.383   -3.147  -16.656 1.00 89.64 190 A 1 
ATOM 1546 C C   . SER A 1 190 ? 1.298   -2.399  -17.433 1.00 90.26 190 A 1 
ATOM 1547 O O   . SER A 1 190 ? 1.131   -1.186  -17.289 1.00 88.22 190 A 1 
ATOM 1548 C CB  . SER A 1 190 ? 1.902   -3.542  -15.256 1.00 87.76 190 A 1 
ATOM 1549 O OG  . SER A 1 190 ? 1.566   -2.408  -14.491 1.00 76.35 190 A 1 
ATOM 1550 N N   . ILE A 1 191 ? 0.568   -3.133  -18.268 1.00 88.48 191 A 1 
ATOM 1551 C CA  . ILE A 1 191 ? -0.569  -2.634  -19.041 1.00 89.03 191 A 1 
ATOM 1552 C C   . ILE A 1 191 ? -1.843  -3.137  -18.363 1.00 88.16 191 A 1 
ATOM 1553 O O   . ILE A 1 191 ? -2.003  -4.337  -18.142 1.00 85.50 191 A 1 
ATOM 1554 C CB  . ILE A 1 191 ? -0.476  -3.059  -20.522 1.00 88.11 191 A 1 
ATOM 1555 C CG1 . ILE A 1 191 ? 0.829   -2.518  -21.157 1.00 82.64 191 A 1 
ATOM 1556 C CG2 . ILE A 1 191 ? -1.703  -2.544  -21.290 1.00 81.47 191 A 1 
ATOM 1557 C CD1 . ILE A 1 191 ? 1.073   -2.985  -22.601 1.00 73.92 191 A 1 
ATOM 1558 N N   . ILE A 1 192 ? -2.732  -2.206  -18.036 1.00 84.98 192 A 1 
ATOM 1559 C CA  . ILE A 1 192 ? -4.035  -2.484  -17.439 1.00 83.40 192 A 1 
ATOM 1560 C C   . ILE A 1 192 ? -5.090  -2.183  -18.497 1.00 83.83 192 A 1 
ATOM 1561 O O   . ILE A 1 192 ? -5.105  -1.097  -19.066 1.00 82.32 192 A 1 
ATOM 1562 C CB  . ILE A 1 192 ? -4.236  -1.669  -16.141 1.00 81.82 192 A 1 
ATOM 1563 C CG1 . ILE A 1 192 ? -3.126  -2.020  -15.124 1.00 77.20 192 A 1 
ATOM 1564 C CG2 . ILE A 1 192 ? -5.631  -1.945  -15.547 1.00 76.09 192 A 1 
ATOM 1565 C CD1 . ILE A 1 192 ? -3.144  -1.166  -13.858 1.00 70.36 192 A 1 
ATOM 1566 N N   . TYR A 1 193 ? -5.957  -3.149  -18.761 1.00 83.59 193 A 1 
ATOM 1567 C CA  . TYR A 1 193 ? -7.063  -2.996  -19.706 1.00 84.16 193 A 1 
ATOM 1568 C C   . TYR A 1 193 ? -8.290  -2.471  -18.966 1.00 83.53 193 A 1 
ATOM 1569 O O   . TYR A 1 193 ? -8.918  -3.203  -18.202 1.00 80.42 193 A 1 
ATOM 1570 C CB  . TYR A 1 193 ? -7.331  -4.327  -20.409 1.00 83.60 193 A 1 
ATOM 1571 C CG  . TYR A 1 193 ? -6.224  -4.725  -21.369 1.00 82.72 193 A 1 
ATOM 1572 C CD1 . TYR A 1 193 ? -6.308  -4.358  -22.727 1.00 77.94 193 A 1 
ATOM 1573 C CD2 . TYR A 1 193 ? -5.105  -5.451  -20.912 1.00 77.94 193 A 1 
ATOM 1574 C CE1 . TYR A 1 193 ? -5.286  -4.716  -23.625 1.00 75.24 193 A 1 
ATOM 1575 C CE2 . TYR A 1 193 ? -4.075  -5.803  -21.805 1.00 75.58 193 A 1 
ATOM 1576 C CZ  . TYR A 1 193 ? -4.167  -5.438  -23.165 1.00 77.71 193 A 1 
ATOM 1577 O OH  . TYR A 1 193 ? -3.177  -5.777  -24.034 1.00 75.56 193 A 1 
ATOM 1578 N N   . ILE A 1 194 ? -8.640  -1.196  -19.185 1.00 78.88 194 A 1 
ATOM 1579 C CA  . ILE A 1 194 ? -9.897  -0.637  -18.668 1.00 76.95 194 A 1 
ATOM 1580 C C   . ILE A 1 194 ? -11.036 -1.194  -19.519 1.00 76.55 194 A 1 
ATOM 1581 O O   . ILE A 1 194 ? -11.012 -1.083  -20.746 1.00 73.55 194 A 1 
ATOM 1582 C CB  . ILE A 1 194 ? -9.869  0.909   -18.631 1.00 75.95 194 A 1 
ATOM 1583 C CG1 . ILE A 1 194 ? -8.715  1.385   -17.723 1.00 72.32 194 A 1 
ATOM 1584 C CG2 . ILE A 1 194 ? -11.221 1.449   -18.129 1.00 70.98 194 A 1 
ATOM 1585 C CD1 . ILE A 1 194 ? -8.645  2.904   -17.530 1.00 65.22 194 A 1 
ATOM 1586 N N   . TRP A 1 195 ? -12.012 -1.826  -18.857 1.00 79.61 195 A 1 
ATOM 1587 C CA  . TRP A 1 195 ? -13.162 -2.481  -19.493 1.00 80.34 195 A 1 
ATOM 1588 C C   . TRP A 1 195 ? -12.797 -3.496  -20.597 1.00 81.88 195 A 1 
ATOM 1589 O O   . TRP A 1 195 ? -13.596 -3.798  -21.467 1.00 74.95 195 A 1 
ATOM 1590 C CB  . TRP A 1 195 ? -14.179 -1.425  -19.968 1.00 78.39 195 A 1 
ATOM 1591 C CG  . TRP A 1 195 ? -14.776 -0.509  -18.935 1.00 74.76 195 A 1 
ATOM 1592 C CD1 . TRP A 1 195 ? -14.563 -0.514  -17.594 1.00 67.87 195 A 1 
ATOM 1593 C CD2 . TRP A 1 195 ? -15.741 0.558   -19.155 1.00 70.80 195 A 1 
ATOM 1594 N NE1 . TRP A 1 195 ? -15.314 0.461   -16.981 1.00 62.81 195 A 1 
ATOM 1595 C CE2 . TRP A 1 195 ? -16.074 1.152   -17.897 1.00 66.16 195 A 1 
ATOM 1596 C CE3 . TRP A 1 195 ? -16.397 1.077   -20.297 1.00 62.59 195 A 1 
ATOM 1597 C CZ2 . TRP A 1 195 ? -17.001 2.195   -17.778 1.00 63.54 195 A 1 
ATOM 1598 C CZ3 . TRP A 1 195 ? -17.329 2.121   -20.183 1.00 60.09 195 A 1 
ATOM 1599 C CH2 . TRP A 1 195 ? -17.636 2.680   -18.929 1.00 59.92 195 A 1 
ATOM 1600 N N   . GLY A 1 196 ? -11.576 -4.014  -20.564 1.00 81.52 196 A 1 
ATOM 1601 C CA  . GLY A 1 196 ? -11.081 -4.949  -21.582 1.00 82.19 196 A 1 
ATOM 1602 C C   . GLY A 1 196 ? -10.772 -4.317  -22.951 1.00 84.53 196 A 1 
ATOM 1603 O O   . GLY A 1 196 ? -10.378 -5.043  -23.857 1.00 80.45 196 A 1 
ATOM 1604 N N   . ILE A 1 197 ? -10.934 -3.000  -23.103 1.00 87.30 197 A 1 
ATOM 1605 C CA  . ILE A 1 197 ? -10.835 -2.301  -24.396 1.00 88.04 197 A 1 
ATOM 1606 C C   . ILE A 1 197 ? -9.621  -1.367  -24.437 1.00 88.22 197 A 1 
ATOM 1607 O O   . ILE A 1 197 ? -8.874  -1.371  -25.412 1.00 84.57 197 A 1 
ATOM 1608 C CB  . ILE A 1 197 ? -12.151 -1.535  -24.690 1.00 85.95 197 A 1 
ATOM 1609 C CG1 . ILE A 1 197 ? -13.364 -2.498  -24.733 1.00 79.53 197 A 1 
ATOM 1610 C CG2 . ILE A 1 197 ? -12.051 -0.770  -26.023 1.00 75.57 197 A 1 
ATOM 1611 C CD1 . ILE A 1 197 ? -14.728 -1.787  -24.710 1.00 69.91 197 A 1 
ATOM 1612 N N   . LEU A 1 198 ? -9.420  -0.551  -23.398 1.00 86.91 198 A 1 
ATOM 1613 C CA  . LEU A 1 198 ? -8.411  0.510   -23.408 1.00 86.46 198 A 1 
ATOM 1614 C C   . LEU A 1 198 ? -7.142  0.080   -22.650 1.00 87.76 198 A 1 
ATOM 1615 O O   . LEU A 1 198 ? -7.167  0.051   -21.413 1.00 85.13 198 A 1 
ATOM 1616 C CB  . LEU A 1 198 ? -9.032  1.796   -22.843 1.00 84.18 198 A 1 
ATOM 1617 C CG  . LEU A 1 198 ? -8.112  3.029   -22.944 1.00 76.13 198 A 1 
ATOM 1618 C CD1 . LEU A 1 198 ? -7.854  3.450   -24.391 1.00 70.81 198 A 1 
ATOM 1619 C CD2 . LEU A 1 198 ? -8.759  4.213   -22.219 1.00 72.60 198 A 1 
ATOM 1620 N N   . PRO A 1 199 ? -6.026  -0.224  -23.347 1.00 89.02 199 A 1 
ATOM 1621 C CA  . PRO A 1 199 ? -4.763  -0.552  -22.702 1.00 89.64 199 A 1 
ATOM 1622 C C   . PRO A 1 199 ? -4.069  0.719   -22.194 1.00 89.52 199 A 1 
ATOM 1623 O O   . PRO A 1 199 ? -3.610  1.551   -22.981 1.00 86.98 199 A 1 
ATOM 1624 C CB  . PRO A 1 199 ? -3.948  -1.282  -23.772 1.00 87.92 199 A 1 
ATOM 1625 C CG  . PRO A 1 199 ? -4.434  -0.657  -25.080 1.00 85.59 199 A 1 
ATOM 1626 C CD  . PRO A 1 199 ? -5.893  -0.318  -24.798 1.00 88.72 199 A 1 
ATOM 1627 N N   . LEU A 1 200 ? -3.945  0.863   -20.878 1.00 89.11 200 A 1 
ATOM 1628 C CA  . LEU A 1 200 ? -3.203  1.952   -20.250 1.00 88.91 200 A 1 
ATOM 1629 C C   . LEU A 1 200 ? -2.045  1.408   -19.417 1.00 90.05 200 A 1 
ATOM 1630 O O   . LEU A 1 200 ? -2.184  0.428   -18.686 1.00 88.23 200 A 1 
ATOM 1631 C CB  . LEU A 1 200 ? -4.140  2.829   -19.403 1.00 87.51 200 A 1 
ATOM 1632 C CG  . LEU A 1 200 ? -5.170  3.644   -20.207 1.00 82.75 200 A 1 
ATOM 1633 C CD1 . LEU A 1 200 ? -5.997  4.492   -19.237 1.00 77.30 200 A 1 
ATOM 1634 C CD2 . LEU A 1 200 ? -4.525  4.605   -21.209 1.00 77.29 200 A 1 
ATOM 1635 N N   . ARG A 1 201 ? -0.896  2.070   -19.481 1.00 91.10 201 A 1 
ATOM 1636 C CA  . ARG A 1 201 ? 0.198   1.787   -18.554 1.00 91.43 201 A 1 
ATOM 1637 C C   . ARG A 1 201 ? -0.213  2.210   -17.144 1.00 92.59 201 A 1 
ATOM 1638 O O   . ARG A 1 201 ? -0.801  3.280   -16.979 1.00 90.95 201 A 1 
ATOM 1639 C CB  . ARG A 1 201 ? 1.491   2.490   -18.981 1.00 90.07 201 A 1 
ATOM 1640 C CG  . ARG A 1 201 ? 2.070   1.899   -20.275 1.00 82.85 201 A 1 
ATOM 1641 C CD  . ARG A 1 201 ? 3.418   2.563   -20.567 1.00 79.58 201 A 1 
ATOM 1642 N NE  . ARG A 1 201 ? 4.049   1.993   -21.772 1.00 73.43 201 A 1 
ATOM 1643 C CZ  . ARG A 1 201 ? 5.246   2.312   -22.237 1.00 66.70 201 A 1 
ATOM 1644 N NH1 . ARG A 1 201 ? 5.995   3.219   -21.661 1.00 62.28 201 A 1 
ATOM 1645 N NH2 . ARG A 1 201 ? 5.721   1.720   -23.296 1.00 59.34 201 A 1 
ATOM 1646 N N   . ALA A 1 202 ? 0.172   1.423   -16.132 1.00 87.23 202 A 1 
ATOM 1647 C CA  . ALA A 1 202 ? -0.161  1.712   -14.738 1.00 86.36 202 A 1 
ATOM 1648 C C   . ALA A 1 202 ? 0.189   3.150   -14.290 1.00 87.24 202 A 1 
ATOM 1649 O O   . ALA A 1 202 ? -0.673  3.792   -13.693 1.00 86.25 202 A 1 
ATOM 1650 C CB  . ALA A 1 202 ? 0.475   0.651   -13.831 1.00 85.57 202 A 1 
ATOM 1651 N N   . PRO A 1 203 ? 1.364   3.726   -14.634 1.00 88.39 203 A 1 
ATOM 1652 C CA  . PRO A 1 203 ? 1.659   5.120   -14.308 1.00 87.34 203 A 1 
ATOM 1653 C C   . PRO A 1 203 ? 0.682   6.121   -14.913 1.00 87.40 203 A 1 
ATOM 1654 O O   . PRO A 1 203 ? 0.289   7.075   -14.251 1.00 86.61 203 A 1 
ATOM 1655 C CB  . PRO A 1 203 ? 3.070   5.373   -14.837 1.00 86.47 203 A 1 
ATOM 1656 C CG  . PRO A 1 203 ? 3.705   3.992   -14.819 1.00 83.53 203 A 1 
ATOM 1657 C CD  . PRO A 1 203 ? 2.542   3.089   -15.199 1.00 85.59 203 A 1 
ATOM 1658 N N   . VAL A 1 204 ? 0.275   5.922   -16.174 1.00 89.64 204 A 1 
ATOM 1659 C CA  . VAL A 1 204 ? -0.651  6.813   -16.883 1.00 88.92 204 A 1 
ATOM 1660 C C   . VAL A 1 204 ? -2.033  6.747   -16.248 1.00 88.16 204 A 1 
ATOM 1661 O O   . VAL A 1 204 ? -2.643  7.786   -16.016 1.00 86.48 204 A 1 
ATOM 1662 C CB  . VAL A 1 204 ? -0.724  6.469   -18.384 1.00 88.43 204 A 1 
ATOM 1663 C CG1 . VAL A 1 204 ? -1.696  7.387   -19.140 1.00 82.52 204 A 1 
ATOM 1664 C CG2 . VAL A 1 204 ? 0.654   6.605   -19.046 1.00 82.41 204 A 1 
ATOM 1665 N N   . MET A 1 205 ? -2.502  5.539   -15.919 1.00 85.40 205 A 1 
ATOM 1666 C CA  . MET A 1 205 ? -3.784  5.332   -15.253 1.00 82.56 205 A 1 
ATOM 1667 C C   . MET A 1 205 ? -3.817  6.018   -13.881 1.00 83.12 205 A 1 
ATOM 1668 O O   . MET A 1 205 ? -4.687  6.844   -13.628 1.00 81.48 205 A 1 
ATOM 1669 C CB  . MET A 1 205 ? -4.035  3.823   -15.140 1.00 80.10 205 A 1 
ATOM 1670 C CG  . MET A 1 205 ? -5.421  3.512   -14.578 1.00 74.66 205 A 1 
ATOM 1671 S SD  . MET A 1 205 ? -5.654  1.758   -14.175 1.00 68.61 205 A 1 
ATOM 1672 C CE  . MET A 1 205 ? -4.720  1.686   -12.621 1.00 60.41 205 A 1 
ATOM 1673 N N   . VAL A 1 206 ? -2.846  5.734   -13.012 1.00 84.93 206 A 1 
ATOM 1674 C CA  . VAL A 1 206 ? -2.814  6.254   -11.635 1.00 82.98 206 A 1 
ATOM 1675 C C   . VAL A 1 206 ? -2.646  7.775   -11.604 1.00 83.16 206 A 1 
ATOM 1676 O O   . VAL A 1 206 ? -3.365  8.460   -10.874 1.00 83.22 206 A 1 
ATOM 1677 C CB  . VAL A 1 206 ? -1.714  5.542   -10.823 1.00 82.68 206 A 1 
ATOM 1678 C CG1 . VAL A 1 206 ? -1.517  6.153   -9.434  1.00 79.04 206 A 1 
ATOM 1679 C CG2 . VAL A 1 206 ? -2.073  4.064   -10.637 1.00 78.93 206 A 1 
ATOM 1680 N N   . LEU A 1 207 ? -1.757  8.333   -12.423 1.00 84.25 207 A 1 
ATOM 1681 C CA  . LEU A 1 207 ? -1.601  9.787   -12.528 1.00 82.91 207 A 1 
ATOM 1682 C C   . LEU A 1 207 ? -2.838  10.450  -13.145 1.00 84.36 207 A 1 
ATOM 1683 O O   . LEU A 1 207 ? -3.230  11.524  -12.697 1.00 84.89 207 A 1 
ATOM 1684 C CB  . LEU A 1 207 ? -0.344  10.129  -13.344 1.00 82.63 207 A 1 
ATOM 1685 C CG  . LEU A 1 207 ? 0.992   9.775   -12.660 1.00 78.54 207 A 1 
ATOM 1686 C CD1 . LEU A 1 207 ? 2.142   10.055  -13.630 1.00 71.78 207 A 1 
ATOM 1687 C CD2 . LEU A 1 207 ? 1.239   10.587  -11.390 1.00 70.67 207 A 1 
ATOM 1688 N N   . GLY A 1 208 ? -3.471  9.816   -14.134 1.00 84.33 208 A 1 
ATOM 1689 C CA  . GLY A 1 208 ? -4.709  10.287  -14.747 1.00 82.09 208 A 1 
ATOM 1690 C C   . GLY A 1 208 ? -5.855  10.371  -13.743 1.00 82.48 208 A 1 
ATOM 1691 O O   . GLY A 1 208 ? -6.467  11.428  -13.611 1.00 80.61 208 A 1 
ATOM 1692 N N   . PHE A 1 209 ? -6.097  9.306   -12.970 1.00 79.90 209 A 1 
ATOM 1693 C CA  . PHE A 1 209 ? -7.099  9.325   -11.903 1.00 76.91 209 A 1 
ATOM 1694 C C   . PHE A 1 209 ? -6.779  10.361  -10.827 1.00 78.75 209 A 1 
ATOM 1695 O O   . PHE A 1 209 ? -7.660  11.123  -10.435 1.00 78.05 209 A 1 
ATOM 1696 C CB  . PHE A 1 209 ? -7.255  7.928   -11.285 1.00 74.34 209 A 1 
ATOM 1697 C CG  . PHE A 1 209 ? -8.124  6.994   -12.102 1.00 68.36 209 A 1 
ATOM 1698 C CD1 . PHE A 1 209 ? -9.482  7.311   -12.314 1.00 62.50 209 A 1 
ATOM 1699 C CD2 . PHE A 1 209 ? -7.606  5.799   -12.631 1.00 60.93 209 A 1 
ATOM 1700 C CE1 . PHE A 1 209 ? -10.302 6.451   -13.066 1.00 55.54 209 A 1 
ATOM 1701 C CE2 . PHE A 1 209 ? -8.427  4.940   -13.383 1.00 56.53 209 A 1 
ATOM 1702 C CZ  . PHE A 1 209 ? -9.775  5.266   -13.603 1.00 56.58 209 A 1 
ATOM 1703 N N   . THR A 1 210 ? -5.520  10.473  -10.403 1.00 78.23 210 A 1 
ATOM 1704 C CA  . THR A 1 210 ? -5.105  11.491  -9.422  1.00 76.11 210 A 1 
ATOM 1705 C C   . THR A 1 210 ? -5.357  12.912  -9.939  1.00 76.24 210 A 1 
ATOM 1706 O O   . THR A 1 210 ? -5.823  13.775  -9.194  1.00 77.69 210 A 1 
ATOM 1707 C CB  . THR A 1 210 ? -3.620  11.333  -9.059  1.00 77.16 210 A 1 
ATOM 1708 O OG1 . THR A 1 210 ? -3.342  10.028  -8.621  1.00 73.36 210 A 1 
ATOM 1709 C CG2 . THR A 1 210 ? -3.192  12.265  -7.928  1.00 72.22 210 A 1 
ATOM 1710 N N   . ALA A 1 211 ? -5.093  13.176  -11.221 1.00 82.10 211 A 1 
ATOM 1711 C CA  . ALA A 1 211 ? -5.367  14.467  -11.844 1.00 80.46 211 A 1 
ATOM 1712 C C   . ALA A 1 211 ? -6.876  14.759  -11.933 1.00 80.11 211 A 1 
ATOM 1713 O O   . ALA A 1 211 ? -7.296  15.880  -11.647 1.00 77.80 211 A 1 
ATOM 1714 C CB  . ALA A 1 211 ? -4.700  14.497  -13.224 1.00 80.58 211 A 1 
ATOM 1715 N N   . LEU A 1 212 ? -7.697  13.756  -12.276 1.00 80.27 212 A 1 
ATOM 1716 C CA  . LEU A 1 212 ? -9.157  13.890  -12.293 1.00 76.90 212 A 1 
ATOM 1717 C C   . LEU A 1 212 ? -9.711  14.182  -10.893 1.00 75.72 212 A 1 
ATOM 1718 O O   . LEU A 1 212 ? -10.504 15.110  -10.738 1.00 74.95 212 A 1 
ATOM 1719 C CB  . LEU A 1 212 ? -9.796  12.617  -12.874 1.00 76.57 212 A 1 
ATOM 1720 C CG  . LEU A 1 212 ? -9.595  12.426  -14.390 1.00 70.83 212 A 1 
ATOM 1721 C CD1 . LEU A 1 212 ? -10.119 11.049  -14.797 1.00 65.05 212 A 1 
ATOM 1722 C CD2 . LEU A 1 212 ? -10.332 13.485  -15.210 1.00 64.98 212 A 1 
ATOM 1723 N N   . GLU A 1 213 ? -9.252  13.451  -9.869  1.00 71.96 213 A 1 
ATOM 1724 C CA  . GLU A 1 213 ? -9.612  13.690  -8.466  1.00 69.05 213 A 1 
ATOM 1725 C C   . GLU A 1 213 ? -9.256  15.113  -8.028  1.00 68.99 213 A 1 
ATOM 1726 O O   . GLU A 1 213 ? -10.061 15.796  -7.389  1.00 68.47 213 A 1 
ATOM 1727 C CB  . GLU A 1 213 ? -8.883  12.672  -7.574  1.00 67.18 213 A 1 
ATOM 1728 C CG  . GLU A 1 213 ? -9.504  11.264  -7.636  1.00 63.13 213 A 1 
ATOM 1729 C CD  . GLU A 1 213 ? -10.876 11.175  -6.949  1.00 62.68 213 A 1 
ATOM 1730 O OE1 . GLU A 1 213 ? -11.668 10.274  -7.291  1.00 56.76 213 A 1 
ATOM 1731 O OE2 . GLU A 1 213 ? -11.132 11.997  -6.047  1.00 55.62 213 A 1 
ATOM 1732 N N   . LEU A 1 214 ? -8.087  15.615  -8.432  1.00 71.65 214 A 1 
ATOM 1733 C CA  . LEU A 1 214 ? -7.677  16.989  -8.161  1.00 69.10 214 A 1 
ATOM 1734 C C   . LEU A 1 214 ? -8.644  17.992  -8.803  1.00 70.32 214 A 1 
ATOM 1735 O O   . LEU A 1 214 ? -9.147  18.876  -8.113  1.00 71.45 214 A 1 
ATOM 1736 C CB  . LEU A 1 214 ? -6.223  17.190  -8.624  1.00 68.39 214 A 1 
ATOM 1737 C CG  . LEU A 1 214 ? -5.635  18.569  -8.271  1.00 64.53 214 A 1 
ATOM 1738 C CD1 . LEU A 1 214 ? -5.480  18.761  -6.764  1.00 60.38 214 A 1 
ATOM 1739 C CD2 . LEU A 1 214 ? -4.258  18.716  -8.914  1.00 60.89 214 A 1 
ATOM 1740 N N   . VAL A 1 215 ? -8.980  17.827  -10.082 1.00 78.37 215 A 1 
ATOM 1741 C CA  . VAL A 1 215 ? -9.936  18.707  -10.782 1.00 76.49 215 A 1 
ATOM 1742 C C   . VAL A 1 215 ? -11.318 18.667  -10.118 1.00 74.68 215 A 1 
ATOM 1743 O O   . VAL A 1 215 ? -11.921 19.715  -9.867  1.00 72.96 215 A 1 
ATOM 1744 C CB  . VAL A 1 215 ? -10.023 18.340  -12.279 1.00 77.75 215 A 1 
ATOM 1745 C CG1 . VAL A 1 215 ? -11.131 19.107  -13.013 1.00 73.56 215 A 1 
ATOM 1746 C CG2 . VAL A 1 215 ? -8.703  18.667  -12.995 1.00 74.61 215 A 1 
ATOM 1747 N N   . PHE A 1 216 ? -11.828 17.474  -9.777  1.00 73.06 216 A 1 
ATOM 1748 C CA  . PHE A 1 216 ? -13.132 17.324  -9.129  1.00 70.93 216 A 1 
ATOM 1749 C C   . PHE A 1 216 ? -13.164 17.884  -7.703  1.00 69.15 216 A 1 
ATOM 1750 O O   . PHE A 1 216 ? -14.208 18.390  -7.283  1.00 66.27 216 A 1 
ATOM 1751 C CB  . PHE A 1 216 ? -13.562 15.853  -9.159  1.00 70.81 216 A 1 
ATOM 1752 C CG  . PHE A 1 216 ? -13.880 15.297  -10.539 1.00 68.09 216 A 1 
ATOM 1753 C CD1 . PHE A 1 216 ? -14.625 16.048  -11.472 1.00 64.33 216 A 1 
ATOM 1754 C CD2 . PHE A 1 216 ? -13.457 13.996  -10.884 1.00 63.45 216 A 1 
ATOM 1755 C CE1 . PHE A 1 216 ? -14.922 15.515  -12.738 1.00 59.19 216 A 1 
ATOM 1756 C CE2 . PHE A 1 216 ? -13.759 13.464  -12.148 1.00 59.28 216 A 1 
ATOM 1757 C CZ  . PHE A 1 216 ? -14.489 14.225  -13.078 1.00 59.82 216 A 1 
ATOM 1758 N N   . SER A 1 217 ? -12.035 17.868  -6.978  1.00 70.15 217 A 1 
ATOM 1759 C CA  . SER A 1 217 ? -11.937 18.456  -5.638  1.00 63.39 217 A 1 
ATOM 1760 C C   . SER A 1 217 ? -12.205 19.968  -5.626  1.00 61.42 217 A 1 
ATOM 1761 O O   . SER A 1 217 ? -12.791 20.472  -4.672  1.00 60.49 217 A 1 
ATOM 1762 C CB  . SER A 1 217 ? -10.587 18.125  -4.992  1.00 60.87 217 A 1 
ATOM 1763 O OG  . SER A 1 217 ? -9.526  18.920  -5.481  1.00 55.67 217 A 1 
ATOM 1764 N N   . PHE A 1 218 ? -11.882 20.668  -6.710  1.00 69.43 218 A 1 
ATOM 1765 C CA  . PHE A 1 218 ? -12.140 22.107  -6.857  1.00 67.77 218 A 1 
ATOM 1766 C C   . PHE A 1 218 ? -13.509 22.420  -7.479  1.00 65.77 218 A 1 
ATOM 1767 O O   . PHE A 1 218 ? -14.055 23.502  -7.253  1.00 61.53 218 A 1 
ATOM 1768 C CB  . PHE A 1 218 ? -11.012 22.743  -7.681  1.00 66.90 218 A 1 
ATOM 1769 C CG  . PHE A 1 218 ? -9.661  22.721  -6.986  1.00 64.24 218 A 1 
ATOM 1770 C CD1 . PHE A 1 218 ? -9.445  23.501  -5.836  1.00 60.70 218 A 1 
ATOM 1771 C CD2 . PHE A 1 218 ? -8.621  21.918  -7.482  1.00 59.72 218 A 1 
ATOM 1772 C CE1 . PHE A 1 218 ? -8.206  23.460  -5.175  1.00 54.02 218 A 1 
ATOM 1773 C CE2 . PHE A 1 218 ? -7.380  21.877  -6.820  1.00 53.83 218 A 1 
ATOM 1774 C CZ  . PHE A 1 218 ? -7.172  22.645  -5.664  1.00 53.90 218 A 1 
ATOM 1775 N N   . THR A 1 219 ? -14.086 21.487  -8.244  1.00 69.77 219 A 1 
ATOM 1776 C CA  . THR A 1 219 ? -15.305 21.744  -9.038  1.00 67.23 219 A 1 
ATOM 1777 C C   . THR A 1 219 ? -16.605 21.443  -8.276  1.00 64.11 219 A 1 
ATOM 1778 O O   . THR A 1 219 ? -17.631 22.068  -8.542  1.00 60.10 219 A 1 
ATOM 1779 C CB  . THR A 1 219 ? -15.250 20.969  -10.368 1.00 66.83 219 A 1 
ATOM 1780 O OG1 . THR A 1 219 ? -14.007 21.149  -11.005 1.00 61.87 219 A 1 
ATOM 1781 C CG2 . THR A 1 219 ? -16.295 21.449  -11.374 1.00 61.15 219 A 1 
ATOM 1782 N N   . ARG A 1 220 ? -16.614 20.506  -7.301  1.00 63.48 220 A 1 
ATOM 1783 C CA  . ARG A 1 220 ? -17.813 20.128  -6.523  1.00 59.99 220 A 1 
ATOM 1784 C C   . ARG A 1 220 ? -17.786 20.651  -5.083  1.00 58.47 220 A 1 
ATOM 1785 O O   . ARG A 1 220 ? -16.948 20.262  -4.274  1.00 54.23 220 A 1 
ATOM 1786 C CB  . ARG A 1 220 ? -18.041 18.605  -6.562  1.00 55.59 220 A 1 
ATOM 1787 C CG  . ARG A 1 220 ? -18.858 18.169  -7.792  1.00 49.36 220 A 1 
ATOM 1788 C CD  . ARG A 1 220 ? -19.199 16.677  -7.700  1.00 47.38 220 A 1 
ATOM 1789 N NE  . ARG A 1 220 ? -20.199 16.268  -8.710  1.00 43.85 220 A 1 
ATOM 1790 C CZ  . ARG A 1 220 ? -20.777 15.079  -8.804  1.00 38.80 220 A 1 
ATOM 1791 N NH1 . ARG A 1 220 ? -20.482 14.105  -7.987  1.00 37.63 220 A 1 
ATOM 1792 N NH2 . ARG A 1 220 ? -21.671 14.845  -9.722  1.00 36.06 220 A 1 
ATOM 1793 N N   . ARG A 1 221 ? -18.791 21.454  -4.743  1.00 57.37 221 A 1 
ATOM 1794 C CA  . ARG A 1 221 ? -18.915 22.175  -3.459  1.00 55.37 221 A 1 
ATOM 1795 C C   . ARG A 1 221 ? -19.176 21.292  -2.224  1.00 55.68 221 A 1 
ATOM 1796 O O   . ARG A 1 221 ? -18.913 21.746  -1.124  1.00 50.46 221 A 1 
ATOM 1797 C CB  . ARG A 1 221 ? -19.992 23.272  -3.618  1.00 50.07 221 A 1 
ATOM 1798 C CG  . ARG A 1 221 ? -19.461 24.684  -3.315  1.00 45.56 221 A 1 
ATOM 1799 C CD  . ARG A 1 221 ? -20.520 25.751  -3.636  1.00 43.31 221 A 1 
ATOM 1800 N NE  . ARG A 1 221 ? -20.003 27.122  -3.443  1.00 38.10 221 A 1 
ATOM 1801 C CZ  . ARG A 1 221 ? -20.316 28.207  -4.143  1.00 34.49 221 A 1 
ATOM 1802 N NH1 . ARG A 1 221 ? -21.166 28.183  -5.133  1.00 33.52 221 A 1 
ATOM 1803 N NH2 . ARG A 1 221 ? -19.775 29.359  -3.855  1.00 33.20 221 A 1 
ATOM 1804 N N   . SER A 1 222 ? -19.685 20.066  -2.379  1.00 49.38 222 A 1 
ATOM 1805 C CA  . SER A 1 222 ? -20.108 19.195  -1.256  1.00 48.65 222 A 1 
ATOM 1806 C C   . SER A 1 222 ? -19.339 17.872  -1.106  1.00 51.44 222 A 1 
ATOM 1807 O O   . SER A 1 222 ? -19.531 17.175  -0.114  1.00 47.32 222 A 1 
ATOM 1808 C CB  . SER A 1 222 ? -21.618 18.923  -1.353  1.00 42.10 222 A 1 
ATOM 1809 O OG  . SER A 1 222 ? -21.929 18.296  -2.581  1.00 38.29 222 A 1 
ATOM 1810 N N   . SER A 1 223 ? -18.461 17.503  -2.047  1.00 55.85 223 A 1 
ATOM 1811 C CA  . SER A 1 223 ? -17.670 16.258  -2.011  1.00 55.61 223 A 1 
ATOM 1812 C C   . SER A 1 223 ? -16.157 16.480  -1.898  1.00 58.79 223 A 1 
ATOM 1813 O O   . SER A 1 223 ? -15.392 15.519  -1.934  1.00 53.63 223 A 1 
ATOM 1814 C CB  . SER A 1 223 ? -18.002 15.380  -3.228  1.00 50.47 223 A 1 
ATOM 1815 O OG  . SER A 1 223 ? -17.683 16.045  -4.435  1.00 45.57 223 A 1 
ATOM 1816 N N   . GLY A 1 224 ? -15.713 17.732  -1.760  1.00 63.23 224 A 1 
ATOM 1817 C CA  . GLY A 1 224 ? -14.297 18.103  -1.857  1.00 64.61 224 A 1 
ATOM 1818 C C   . GLY A 1 224 ? -13.372 17.367  -0.885  1.00 69.56 224 A 1 
ATOM 1819 O O   . GLY A 1 224 ? -12.292 16.934  -1.283  1.00 64.34 224 A 1 
ATOM 1820 N N   . VAL A 1 225 ? -13.794 17.144  0.372   1.00 73.50 225 A 1 
ATOM 1821 C CA  . VAL A 1 225 ? -12.909 16.517  1.377   1.00 76.02 225 A 1 
ATOM 1822 C C   . VAL A 1 225 ? -12.664 15.025  1.108   1.00 79.36 225 A 1 
ATOM 1823 O O   . VAL A 1 225 ? -11.573 14.532  1.382   1.00 76.35 225 A 1 
ATOM 1824 C CB  . VAL A 1 225 ? -13.419 16.752  2.808   1.00 70.94 225 A 1 
ATOM 1825 C CG1 . VAL A 1 225 ? -12.408 16.230  3.839   1.00 64.60 225 A 1 
ATOM 1826 C CG2 . VAL A 1 225 ? -13.643 18.245  3.083   1.00 67.46 225 A 1 
ATOM 1827 N N   . ALA A 1 226 ? -13.628 14.299  0.516   1.00 77.98 226 A 1 
ATOM 1828 C CA  . ALA A 1 226 ? -13.422 12.901  0.131   1.00 78.76 226 A 1 
ATOM 1829 C C   . ALA A 1 226 ? -12.337 12.784  -0.955  1.00 81.83 226 A 1 
ATOM 1830 O O   . ALA A 1 226 ? -11.417 11.978  -0.827  1.00 79.02 226 A 1 
ATOM 1831 C CB  . ALA A 1 226 ? -14.760 12.304  -0.317  1.00 73.33 226 A 1 
ATOM 1832 N N   . HIS A 1 227 ? -12.377 13.656  -1.962  1.00 80.66 227 A 1 
ATOM 1833 C CA  . HIS A 1 227 ? -11.331 13.740  -2.987  1.00 82.37 227 A 1 
ATOM 1834 C C   . HIS A 1 227 ? -9.973  14.139  -2.392  1.00 85.22 227 A 1 
ATOM 1835 O O   . HIS A 1 227 ? -8.941  13.543  -2.708  1.00 83.86 227 A 1 
ATOM 1836 C CB  . HIS A 1 227 ? -11.777 14.733  -4.067  1.00 79.32 227 A 1 
ATOM 1837 C CG  . HIS A 1 227 ? -13.009 14.292  -4.813  1.00 75.57 227 A 1 
ATOM 1838 N ND1 . HIS A 1 227 ? -13.121 13.161  -5.579  1.00 65.44 227 A 1 
ATOM 1839 C CD2 . HIS A 1 227 ? -14.210 14.945  -4.887  1.00 64.85 227 A 1 
ATOM 1840 C CE1 . HIS A 1 227 ? -14.355 13.130  -6.104  1.00 62.88 227 A 1 
ATOM 1841 N NE2 . HIS A 1 227 ? -15.063 14.203  -5.707  1.00 64.85 227 A 1 
ATOM 1842 N N   . LEU A 1 228 ? -9.958  15.079  -1.437  1.00 84.62 228 A 1 
ATOM 1843 C CA  . LEU A 1 228 ? -8.742  15.448  -0.704  1.00 85.90 228 A 1 
ATOM 1844 C C   . LEU A 1 228 ? -8.168  14.277  0.107   1.00 88.34 228 A 1 
ATOM 1845 O O   . LEU A 1 228 ? -6.947  14.157  0.212   1.00 87.07 228 A 1 
ATOM 1846 C CB  . LEU A 1 228 ? -9.029  16.650  0.210   1.00 83.52 228 A 1 
ATOM 1847 C CG  . LEU A 1 228 ? -9.269  17.988  -0.520  1.00 78.76 228 A 1 
ATOM 1848 C CD1 . LEU A 1 228 ? -9.652  19.056  0.501   1.00 74.10 228 A 1 
ATOM 1849 C CD2 . LEU A 1 228 ? -8.035  18.471  -1.281  1.00 72.36 228 A 1 
ATOM 1850 N N   . THR A 1 229 ? -9.013  13.382  0.637   1.00 86.89 229 A 1 
ATOM 1851 C CA  . THR A 1 229 ? -8.571  12.156  1.330   1.00 87.72 229 A 1 
ATOM 1852 C C   . THR A 1 229 ? -7.821  11.217  0.384   1.00 89.31 229 A 1 
ATOM 1853 O O   . THR A 1 229 ? -6.790  10.652  0.759   1.00 89.08 229 A 1 
ATOM 1854 C CB  . THR A 1 229 ? -9.759  11.400  1.950   1.00 86.58 229 A 1 
ATOM 1855 O OG1 . THR A 1 229 ? -10.515 12.251  2.777   1.00 80.07 229 A 1 
ATOM 1856 C CG2 . THR A 1 229 ? -9.322  10.212  2.808   1.00 79.32 229 A 1 
ATOM 1857 N N   . HIS A 1 230 ? -8.291  11.076  -0.859  1.00 89.37 230 A 1 
ATOM 1858 C CA  . HIS A 1 230 ? -7.617  10.268  -1.882  1.00 89.90 230 A 1 
ATOM 1859 C C   . HIS A 1 230 ? -6.242  10.850  -2.238  1.00 91.19 230 A 1 
ATOM 1860 O O   . HIS A 1 230 ? -5.229  10.139  -2.229  1.00 90.20 230 A 1 
ATOM 1861 C CB  . HIS A 1 230 ? -8.502  10.176  -3.136  1.00 88.36 230 A 1 
ATOM 1862 C CG  . HIS A 1 230 ? -9.879  9.603   -2.927  1.00 87.55 230 A 1 
ATOM 1863 N ND1 . HIS A 1 230 ? -10.912 9.681   -3.838  1.00 77.27 230 A 1 
ATOM 1864 C CD2 . HIS A 1 230 ? -10.351 8.896   -1.851  1.00 77.43 230 A 1 
ATOM 1865 C CE1 . HIS A 1 230 ? -11.967 9.039   -3.321  1.00 79.10 230 A 1 
ATOM 1866 N NE2 . HIS A 1 230 ? -11.679 8.555   -2.108  1.00 80.71 230 A 1 
ATOM 1867 N N   . LEU A 1 231 ? -6.185  12.163  -2.462  1.00 90.73 231 A 1 
ATOM 1868 C CA  . LEU A 1 231 ? -4.940  12.887  -2.728  1.00 91.06 231 A 1 
ATOM 1869 C C   . LEU A 1 231 ? -3.964  12.806  -1.548  1.00 92.55 231 A 1 
ATOM 1870 O O   . LEU A 1 231 ? -2.761  12.644  -1.757  1.00 92.87 231 A 1 
ATOM 1871 C CB  . LEU A 1 231 ? -5.267  14.355  -3.050  1.00 89.98 231 A 1 
ATOM 1872 C CG  . LEU A 1 231 ? -6.056  14.568  -4.356  1.00 84.07 231 A 1 
ATOM 1873 C CD1 . LEU A 1 231 ? -6.441  16.039  -4.466  1.00 79.26 231 A 1 
ATOM 1874 C CD2 . LEU A 1 231 ? -5.251  14.179  -5.589  1.00 78.19 231 A 1 
ATOM 1875 N N   . ALA A 1 232 ? -4.468  12.859  -0.313  1.00 92.85 232 A 1 
ATOM 1876 C CA  . ALA A 1 232 ? -3.658  12.677  0.885   1.00 93.61 232 A 1 
ATOM 1877 C C   . ALA A 1 232 ? -3.045  11.272  0.938   1.00 94.71 232 A 1 
ATOM 1878 O O   . ALA A 1 232 ? -1.843  11.146  1.165   1.00 94.83 232 A 1 
ATOM 1879 C CB  . ALA A 1 232 ? -4.518  12.974  2.114   1.00 93.78 232 A 1 
ATOM 1880 N N   . GLY A 1 233 ? -3.829  10.220  0.654   1.00 93.63 233 A 1 
ATOM 1881 C CA  . GLY A 1 233 ? -3.320  8.852   0.543   1.00 93.82 233 A 1 
ATOM 1882 C C   . GLY A 1 233 ? -2.183  8.731   -0.472  1.00 94.86 233 A 1 
ATOM 1883 O O   . GLY A 1 233 ? -1.120  8.186   -0.160  1.00 94.49 233 A 1 
ATOM 1884 N N   . PHE A 1 234 ? -2.361  9.327   -1.645  1.00 93.70 234 A 1 
ATOM 1885 C CA  . PHE A 1 234 ? -1.333  9.392   -2.684  1.00 93.65 234 A 1 
ATOM 1886 C C   . PHE A 1 234 ? -0.069  10.135  -2.208  1.00 94.66 234 A 1 
ATOM 1887 O O   . PHE A 1 234 ? 1.047   9.634   -2.356  1.00 94.40 234 A 1 
ATOM 1888 C CB  . PHE A 1 234 ? -1.940  10.052  -3.928  1.00 92.66 234 A 1 
ATOM 1889 C CG  . PHE A 1 234 ? -1.053  9.998   -5.152  1.00 91.43 234 A 1 
ATOM 1890 C CD1 . PHE A 1 234 ? -0.031  10.946  -5.340  1.00 87.14 234 A 1 
ATOM 1891 C CD2 . PHE A 1 234 ? -1.266  9.002   -6.122  1.00 87.64 234 A 1 
ATOM 1892 C CE1 . PHE A 1 234 ? 0.777   10.892  -6.487  1.00 85.43 234 A 1 
ATOM 1893 C CE2 . PHE A 1 234 ? -0.462  8.955   -7.270  1.00 85.17 234 A 1 
ATOM 1894 C CZ  . PHE A 1 234 ? 0.563   9.898   -7.456  1.00 86.15 234 A 1 
ATOM 1895 N N   . ALA A 1 235 ? -0.222  11.301  -1.585  1.00 95.40 235 A 1 
ATOM 1896 C CA  . ALA A 1 235 ? 0.888   12.106  -1.082  1.00 95.78 235 A 1 
ATOM 1897 C C   . ALA A 1 235 ? 1.674   11.388  0.029   1.00 96.27 235 A 1 
ATOM 1898 O O   . ALA A 1 235 ? 2.906   11.353  -0.002  1.00 96.20 235 A 1 
ATOM 1899 C CB  . ALA A 1 235 ? 0.331   13.450  -0.604  1.00 95.70 235 A 1 
ATOM 1900 N N   . PHE A 1 236 ? 0.981   10.758  0.991   1.00 97.22 236 A 1 
ATOM 1901 C CA  . PHE A 1 236 ? 1.640   10.006  2.059   1.00 97.53 236 A 1 
ATOM 1902 C C   . PHE A 1 236 ? 2.324   8.739   1.550   1.00 97.41 236 A 1 
ATOM 1903 O O   . PHE A 1 236 ? 3.413   8.411   2.023   1.00 96.75 236 A 1 
ATOM 1904 C CB  . PHE A 1 236 ? 0.649   9.701   3.186   1.00 97.50 236 A 1 
ATOM 1905 C CG  . PHE A 1 236 ? 0.242   10.931  3.975   1.00 97.46 236 A 1 
ATOM 1906 C CD1 . PHE A 1 236 ? 1.218   11.722  4.614   1.00 95.66 236 A 1 
ATOM 1907 C CD2 . PHE A 1 236 ? -1.111  11.300  4.066   1.00 95.82 236 A 1 
ATOM 1908 C CE1 . PHE A 1 236 ? 0.844   12.877  5.318   1.00 94.88 236 A 1 
ATOM 1909 C CE2 . PHE A 1 236 ? -1.486  12.454  4.771   1.00 94.93 236 A 1 
ATOM 1910 C CZ  . PHE A 1 236 ? -0.509  13.248  5.394   1.00 95.55 236 A 1 
ATOM 1911 N N   . ALA A 1 237 ? 1.767   8.074   0.538   1.00 96.85 237 A 1 
ATOM 1912 C CA  . ALA A 1 237 ? 2.456   6.991   -0.152  1.00 96.70 237 A 1 
ATOM 1913 C C   . ALA A 1 237 ? 3.753   7.479   -0.801  1.00 96.65 237 A 1 
ATOM 1914 O O   . ALA A 1 237 ? 4.804   6.858   -0.640  1.00 96.06 237 A 1 
ATOM 1915 C CB  . ALA A 1 237 ? 1.523   6.398   -1.201  1.00 96.43 237 A 1 
ATOM 1916 N N   . TRP A 1 238 ? 3.709   8.621   -1.473  1.00 97.06 238 A 1 
ATOM 1917 C CA  . TRP A 1 238 ? 4.887   9.233   -2.076  1.00 97.00 238 A 1 
ATOM 1918 C C   . TRP A 1 238 ? 5.982   9.500   -1.044  1.00 97.02 238 A 1 
ATOM 1919 O O   . TRP A 1 238 ? 7.140   9.123   -1.244  1.00 96.08 238 A 1 
ATOM 1920 C CB  . TRP A 1 238 ? 4.471   10.526  -2.771  1.00 96.40 238 A 1 
ATOM 1921 C CG  . TRP A 1 238 ? 5.488   11.074  -3.711  1.00 95.05 238 A 1 
ATOM 1922 C CD1 . TRP A 1 238 ? 6.678   11.625  -3.391  1.00 90.47 238 A 1 
ATOM 1923 C CD2 . TRP A 1 238 ? 5.398   11.122  -5.163  1.00 92.26 238 A 1 
ATOM 1924 N NE1 . TRP A 1 238 ? 7.334   12.007  -4.544  1.00 88.02 238 A 1 
ATOM 1925 C CE2 . TRP A 1 238 ? 6.583   11.721  -5.666  1.00 90.39 238 A 1 
ATOM 1926 C CE3 . TRP A 1 238 ? 4.424   10.716  -6.099  1.00 87.60 238 A 1 
ATOM 1927 C CZ2 . TRP A 1 238 ? 6.791   11.906  -7.036  1.00 87.73 238 A 1 
ATOM 1928 C CZ3 . TRP A 1 238 ? 4.613   10.901  -7.473  1.00 85.99 238 A 1 
ATOM 1929 C CH2 . TRP A 1 238 ? 5.796   11.491  -7.944  1.00 85.33 238 A 1 
ATOM 1930 N N   . LEU A 1 239 ? 5.617   10.108  0.092   1.00 96.89 239 A 1 
ATOM 1931 C CA  . LEU A 1 239 ? 6.531   10.354  1.206   1.00 96.81 239 A 1 
ATOM 1932 C C   . LEU A 1 239 ? 7.076   9.049   1.792   1.00 96.41 239 A 1 
ATOM 1933 O O   . LEU A 1 239 ? 8.274   8.956   2.058   1.00 95.75 239 A 1 
ATOM 1934 C CB  . LEU A 1 239 ? 5.812   11.179  2.289   1.00 97.02 239 A 1 
ATOM 1935 C CG  . LEU A 1 239 ? 5.488   12.629  1.890   1.00 93.67 239 A 1 
ATOM 1936 C CD1 . LEU A 1 239 ? 4.689   13.288  3.009   1.00 88.86 239 A 1 
ATOM 1937 C CD2 . LEU A 1 239 ? 6.748   13.458  1.639   1.00 89.67 239 A 1 
ATOM 1938 N N   . TYR A 1 240 ? 6.236   8.018   1.929   1.00 96.95 240 A 1 
ATOM 1939 C CA  . TYR A 1 240 ? 6.660   6.698   2.396   1.00 96.48 240 A 1 
ATOM 1940 C C   . TYR A 1 240 ? 7.744   6.107   1.487   1.00 95.91 240 A 1 
ATOM 1941 O O   . TYR A 1 240 ? 8.788   5.673   1.971   1.00 94.62 240 A 1 
ATOM 1942 C CB  . TYR A 1 240 ? 5.445   5.771   2.501   1.00 96.14 240 A 1 
ATOM 1943 C CG  . TYR A 1 240 ? 5.733   4.472   3.227   1.00 96.32 240 A 1 
ATOM 1944 C CD1 . TYR A 1 240 ? 6.399   3.409   2.584   1.00 95.05 240 A 1 
ATOM 1945 C CD2 . TYR A 1 240 ? 5.315   4.325   4.562   1.00 95.16 240 A 1 
ATOM 1946 C CE1 . TYR A 1 240 ? 6.648   2.209   3.275   1.00 94.63 240 A 1 
ATOM 1947 C CE2 . TYR A 1 240 ? 5.555   3.126   5.254   1.00 94.65 240 A 1 
ATOM 1948 C CZ  . TYR A 1 240 ? 6.224   2.067   4.612   1.00 95.00 240 A 1 
ATOM 1949 O OH  . TYR A 1 240 ? 6.447   0.907   5.289   1.00 93.78 240 A 1 
ATOM 1950 N N   . PHE A 1 241 ? 7.550   6.156   0.169   1.00 96.39 241 A 1 
ATOM 1951 C CA  . PHE A 1 241 ? 8.561   5.688   -0.785  1.00 95.99 241 A 1 
ATOM 1952 C C   . PHE A 1 241 ? 9.889   6.445   -0.667  1.00 95.26 241 A 1 
ATOM 1953 O O   . PHE A 1 241 ? 10.960  5.827   -0.691  1.00 93.59 241 A 1 
ATOM 1954 C CB  . PHE A 1 241 ? 8.011   5.783   -2.212  1.00 96.02 241 A 1 
ATOM 1955 C CG  . PHE A 1 241 ? 7.291   4.522   -2.646  1.00 96.24 241 A 1 
ATOM 1956 C CD1 . PHE A 1 241 ? 8.031   3.445   -3.156  1.00 94.26 241 A 1 
ATOM 1957 C CD2 . PHE A 1 241 ? 5.898   4.405   -2.516  1.00 94.23 241 A 1 
ATOM 1958 C CE1 . PHE A 1 241 ? 7.386   2.250   -3.512  1.00 93.74 241 A 1 
ATOM 1959 C CE2 . PHE A 1 241 ? 5.253   3.209   -2.867  1.00 93.83 241 A 1 
ATOM 1960 C CZ  . PHE A 1 241 ? 6.001   2.131   -3.360  1.00 94.72 241 A 1 
ATOM 1961 N N   . LEU A 1 242 ? 9.856   7.769   -0.499  1.00 95.56 242 A 1 
ATOM 1962 C CA  . LEU A 1 242 ? 11.058  8.589   -0.334  1.00 95.18 242 A 1 
ATOM 1963 C C   . LEU A 1 242 ? 11.792  8.288   0.978   1.00 94.37 242 A 1 
ATOM 1964 O O   . LEU A 1 242 ? 13.013  8.125   0.987   1.00 92.59 242 A 1 
ATOM 1965 C CB  . LEU A 1 242 ? 10.680  10.078  -0.409  1.00 95.40 242 A 1 
ATOM 1966 C CG  . LEU A 1 242 ? 10.245  10.566  -1.803  1.00 92.28 242 A 1 
ATOM 1967 C CD1 . LEU A 1 242 ? 9.759   12.010  -1.706  1.00 87.44 242 A 1 
ATOM 1968 C CD2 . LEU A 1 242 ? 11.394  10.519  -2.809  1.00 88.03 242 A 1 
ATOM 1969 N N   . ILE A 1 243 ? 11.058  8.201   2.093   1.00 94.40 243 A 1 
ATOM 1970 C CA  . ILE A 1 243 ? 11.633  8.062   3.439   1.00 93.38 243 A 1 
ATOM 1971 C C   . ILE A 1 243 ? 12.094  6.624   3.692   1.00 92.09 243 A 1 
ATOM 1972 O O   . ILE A 1 243 ? 13.228  6.398   4.128   1.00 89.76 243 A 1 
ATOM 1973 C CB  . ILE A 1 243 ? 10.614  8.553   4.499   1.00 93.62 243 A 1 
ATOM 1974 C CG1 . ILE A 1 243 ? 10.352  10.070  4.330   1.00 92.10 243 A 1 
ATOM 1975 C CG2 . ILE A 1 243 ? 11.116  8.258   5.925   1.00 91.22 243 A 1 
ATOM 1976 C CD1 . ILE A 1 243 ? 9.159   10.590  5.141   1.00 87.33 243 A 1 
ATOM 1977 N N   . ARG A 1 244 ? 11.212  5.649   3.427   1.00 93.80 244 A 1 
ATOM 1978 C CA  . ARG A 1 244 ? 11.413  4.236   3.756   1.00 93.31 244 A 1 
ATOM 1979 C C   . ARG A 1 244 ? 12.280  3.528   2.723   1.00 92.81 244 A 1 
ATOM 1980 O O   . ARG A 1 244 ? 13.249  2.879   3.106   1.00 88.59 244 A 1 
ATOM 1981 C CB  . ARG A 1 244 ? 10.035  3.575   3.924   1.00 92.19 244 A 1 
ATOM 1982 C CG  . ARG A 1 244 ? 10.062  2.091   4.315   1.00 87.53 244 A 1 
ATOM 1983 C CD  . ARG A 1 244 ? 10.631  1.860   5.710   1.00 88.12 244 A 1 
ATOM 1984 N NE  . ARG A 1 244 ? 10.465  0.439   6.060   1.00 86.98 244 A 1 
ATOM 1985 C CZ  . ARG A 1 244 ? 10.853  -0.174  7.149   1.00 87.34 244 A 1 
ATOM 1986 N NH1 . ARG A 1 244 ? 11.454  0.435   8.129   1.00 78.76 244 A 1 
ATOM 1987 N NH2 . ARG A 1 244 ? 10.635  -1.441  7.263   1.00 78.76 244 A 1 
ATOM 1988 N N   . PHE A 1 245 ? 11.968  3.675   1.445   1.00 92.95 245 A 1 
ATOM 1989 C CA  . PHE A 1 245 ? 12.639  2.938   0.367   1.00 92.39 245 A 1 
ATOM 1990 C C   . PHE A 1 245 ? 13.714  3.743   -0.373  1.00 91.91 245 A 1 
ATOM 1991 O O   . PHE A 1 245 ? 14.460  3.164   -1.158  1.00 89.13 245 A 1 
ATOM 1992 C CB  . PHE A 1 245 ? 11.585  2.383   -0.602  1.00 92.29 245 A 1 
ATOM 1993 C CG  . PHE A 1 245 ? 10.558  1.448   0.018   1.00 92.52 245 A 1 
ATOM 1994 C CD1 . PHE A 1 245 ? 10.959  0.398   0.870   1.00 89.30 245 A 1 
ATOM 1995 C CD2 . PHE A 1 245 ? 9.194   1.607   -0.291  1.00 90.09 245 A 1 
ATOM 1996 C CE1 . PHE A 1 245 ? 10.005  -0.478  1.416   1.00 89.26 245 A 1 
ATOM 1997 C CE2 . PHE A 1 245 ? 8.241   0.726   0.251   1.00 89.42 245 A 1 
ATOM 1998 C CZ  . PHE A 1 245 ? 8.645   -0.315  1.106   1.00 90.08 245 A 1 
ATOM 1999 N N   . ARG A 1 246 ? 13.821  5.069   -0.145  1.00 91.87 246 A 1 
ATOM 2000 C CA  . ARG A 1 246 ? 14.686  5.973   -0.929  1.00 92.14 246 A 1 
ATOM 2001 C C   . ARG A 1 246 ? 14.433  5.900   -2.441  1.00 92.67 246 A 1 
ATOM 2002 O O   . ARG A 1 246 ? 15.309  6.233   -3.242  1.00 90.20 246 A 1 
ATOM 2003 C CB  . ARG A 1 246 ? 16.168  5.775   -0.574  1.00 91.04 246 A 1 
ATOM 2004 C CG  . ARG A 1 246 ? 16.501  6.181   0.863   1.00 84.35 246 A 1 
ATOM 2005 C CD  . ARG A 1 246 ? 17.993  5.940   1.109   1.00 77.03 246 A 1 
ATOM 2006 N NE  . ARG A 1 246 ? 18.494  6.719   2.260   1.00 69.49 246 A 1 
ATOM 2007 C CZ  . ARG A 1 246 ? 19.717  6.643   2.762   1.00 60.32 246 A 1 
ATOM 2008 N NH1 . ARG A 1 246 ? 20.576  5.750   2.368   1.00 54.91 246 A 1 
ATOM 2009 N NH2 . ARG A 1 246 ? 20.116  7.483   3.675   1.00 53.55 246 A 1 
ATOM 2010 N N   . ILE A 1 247 ? 13.241  5.496   -2.827  1.00 92.35 247 A 1 
ATOM 2011 C CA  . ILE A 1 247 ? 12.795  5.466   -4.215  1.00 93.09 247 A 1 
ATOM 2012 C C   . ILE A 1 247 ? 12.065  6.778   -4.486  1.00 94.07 247 A 1 
ATOM 2013 O O   . ILE A 1 247 ? 11.131  7.129   -3.768  1.00 93.23 247 A 1 
ATOM 2014 C CB  . ILE A 1 247 ? 11.916  4.224   -4.489  1.00 91.96 247 A 1 
ATOM 2015 C CG1 . ILE A 1 247 ? 12.748  2.929   -4.321  1.00 86.06 247 A 1 
ATOM 2016 C CG2 . ILE A 1 247 ? 11.320  4.288   -5.907  1.00 85.00 247 A 1 
ATOM 2017 C CD1 . ILE A 1 247 ? 11.924  1.636   -4.349  1.00 80.91 247 A 1 
ATOM 2018 N N   . ASN A 1 248 ? 12.477  7.490   -5.535  1.00 94.42 248 A 1 
ATOM 2019 C CA  . ASN A 1 248 ? 11.728  8.643   -6.021  1.00 95.04 248 A 1 
ATOM 2020 C C   . ASN A 1 248 ? 10.636  8.152   -6.997  1.00 95.24 248 A 1 
ATOM 2021 O O   . ASN A 1 248 ? 10.996  7.715   -8.099  1.00 94.48 248 A 1 
ATOM 2022 C CB  . ASN A 1 248 ? 12.714  9.648   -6.643  1.00 94.32 248 A 1 
ATOM 2023 C CG  . ASN A 1 248 ? 12.023  10.919  -7.103  1.00 91.56 248 A 1 
ATOM 2024 O OD1 . ASN A 1 248 ? 10.921  10.914  -7.609  1.00 84.34 248 A 1 
ATOM 2025 N ND2 . ASN A 1 248 ? 12.656  12.060  -6.970  1.00 84.74 248 A 1 
ATOM 2026 N N   . PRO A 1 249 ? 9.338   8.229   -6.624  1.00 93.59 249 A 1 
ATOM 2027 C CA  . PRO A 1 249 ? 8.267   7.727   -7.477  1.00 93.36 249 A 1 
ATOM 2028 C C   . PRO A 1 249 ? 8.240   8.417   -8.840  1.00 93.40 249 A 1 
ATOM 2029 O O   . PRO A 1 249 ? 8.088   7.749   -9.852  1.00 91.67 249 A 1 
ATOM 2030 C CB  . PRO A 1 249 ? 6.971   7.940   -6.691  1.00 92.60 249 A 1 
ATOM 2031 C CG  . PRO A 1 249 ? 7.432   7.939   -5.240  1.00 92.22 249 A 1 
ATOM 2032 C CD  . PRO A 1 249 ? 8.788   8.638   -5.340  1.00 93.79 249 A 1 
ATOM 2033 N N   . TRP A 1 250 ? 8.507   9.715   -8.910  1.00 93.73 250 A 1 
ATOM 2034 C CA  . TRP A 1 250 ? 8.510   10.479  -10.158 1.00 92.81 250 A 1 
ATOM 2035 C C   . TRP A 1 250 ? 9.511   9.955   -11.187 1.00 92.08 250 A 1 
ATOM 2036 O O   . TRP A 1 250 ? 9.216   9.896   -12.381 1.00 88.54 250 A 1 
ATOM 2037 C CB  . TRP A 1 250 ? 8.817   11.946  -9.848  1.00 91.34 250 A 1 
ATOM 2038 C CG  . TRP A 1 250 ? 8.640   12.886  -10.995 1.00 86.20 250 A 1 
ATOM 2039 C CD1 . TRP A 1 250 ? 9.615   13.575  -11.619 1.00 79.25 250 A 1 
ATOM 2040 C CD2 . TRP A 1 250 ? 7.395   13.273  -11.644 1.00 82.75 250 A 1 
ATOM 2041 N NE1 . TRP A 1 250 ? 9.058   14.374  -12.588 1.00 75.63 250 A 1 
ATOM 2042 C CE2 . TRP A 1 250 ? 7.695   14.232  -12.656 1.00 80.00 250 A 1 
ATOM 2043 C CE3 . TRP A 1 250 ? 6.041   12.922  -11.481 1.00 74.60 250 A 1 
ATOM 2044 C CZ2 . TRP A 1 250 ? 6.709   14.818  -13.462 1.00 76.52 250 A 1 
ATOM 2045 C CZ3 . TRP A 1 250 ? 5.037   13.498  -12.286 1.00 73.89 250 A 1 
ATOM 2046 C CH2 . TRP A 1 250 ? 5.367   14.445  -13.279 1.00 73.35 250 A 1 
ATOM 2047 N N   . ARG A 1 251 ? 10.706  9.550   -10.734 1.00 92.98 251 A 1 
ATOM 2048 C CA  . ARG A 1 251 ? 11.711  8.942   -11.617 1.00 92.61 251 A 1 
ATOM 2049 C C   . ARG A 1 251 ? 11.266  7.567   -12.109 1.00 92.24 251 A 1 
ATOM 2050 O O   . ARG A 1 251 ? 11.452  7.274   -13.278 1.00 89.55 251 A 1 
ATOM 2051 C CB  . ARG A 1 251 ? 13.081  8.859   -10.927 1.00 92.50 251 A 1 
ATOM 2052 C CG  . ARG A 1 251 ? 13.726  10.239  -10.731 1.00 83.82 251 A 1 
ATOM 2053 C CD  . ARG A 1 251 ? 15.130  10.094  -10.124 1.00 80.39 251 A 1 
ATOM 2054 N NE  . ARG A 1 251 ? 15.786  11.402  -9.914  1.00 72.09 251 A 1 
ATOM 2055 C CZ  . ARG A 1 251 ? 17.026  11.599  -9.497  1.00 64.25 251 A 1 
ATOM 2056 N NH1 . ARG A 1 251 ? 17.823  10.611  -9.203  1.00 59.28 251 A 1 
ATOM 2057 N NH2 . ARG A 1 251 ? 17.499  12.811  -9.365  1.00 55.33 251 A 1 
ATOM 2058 N N   . ARG A 1 252 ? 10.647  6.759   -11.235 1.00 91.01 252 A 1 
ATOM 2059 C CA  . ARG A 1 252 ? 10.148  5.417   -11.575 1.00 90.22 252 A 1 
ATOM 2060 C C   . ARG A 1 252 ? 8.965   5.464   -12.546 1.00 90.39 252 A 1 
ATOM 2061 O O   . ARG A 1 252 ? 8.961   4.724   -13.522 1.00 87.15 252 A 1 
ATOM 2062 C CB  . ARG A 1 252 ? 9.765   4.664   -10.295 1.00 88.85 252 A 1 
ATOM 2063 C CG  . ARG A 1 252 ? 10.971  4.199   -9.465  1.00 82.22 252 A 1 
ATOM 2064 C CD  . ARG A 1 252 ? 11.724  3.050   -10.148 1.00 80.10 252 A 1 
ATOM 2065 N NE  . ARG A 1 252 ? 12.701  2.416   -9.241  1.00 74.41 252 A 1 
ATOM 2066 C CZ  . ARG A 1 252 ? 13.217  1.207   -9.369  1.00 69.09 252 A 1 
ATOM 2067 N NH1 . ARG A 1 252 ? 12.917  0.427   -10.372 1.00 63.43 252 A 1 
ATOM 2068 N NH2 . ARG A 1 252 ? 14.040  0.745   -8.468  1.00 60.19 252 A 1 
ATOM 2069 N N   . LEU A 1 253 ? 8.008   6.367   -12.317 1.00 89.93 253 A 1 
ATOM 2070 C CA  . LEU A 1 253 ? 6.818   6.511   -13.164 1.00 88.03 253 A 1 
ATOM 2071 C C   . LEU A 1 253 ? 7.157   7.000   -14.583 1.00 86.52 253 A 1 
ATOM 2072 O O   . LEU A 1 253 ? 6.435   6.690   -15.526 1.00 83.75 253 A 1 
ATOM 2073 C CB  . LEU A 1 253 ? 5.834   7.474   -12.474 1.00 88.60 253 A 1 
ATOM 2074 C CG  . LEU A 1 253 ? 5.239   6.972   -11.139 1.00 87.97 253 A 1 
ATOM 2075 C CD1 . LEU A 1 253 ? 4.432   8.093   -10.484 1.00 82.96 253 A 1 
ATOM 2076 C CD2 . LEU A 1 253 ? 4.334   5.765   -11.307 1.00 84.80 253 A 1 
ATOM 2077 N N   . ARG A 1 254 ? 8.261   7.747   -14.749 1.00 89.18 254 A 1 
ATOM 2078 C CA  . ARG A 1 254 ? 8.739   8.231   -16.056 1.00 86.65 254 A 1 
ATOM 2079 C C   . ARG A 1 254 ? 9.755   7.316   -16.738 1.00 83.52 254 A 1 
ATOM 2080 O O   . ARG A 1 254 ? 10.128  7.612   -17.877 1.00 75.92 254 A 1 
ATOM 2081 C CB  . ARG A 1 254 ? 9.309   9.649   -15.922 1.00 85.59 254 A 1 
ATOM 2082 C CG  . ARG A 1 254 ? 8.215   10.688  -15.626 1.00 79.99 254 A 1 
ATOM 2083 C CD  . ARG A 1 254 ? 8.752   12.116  -15.752 1.00 77.75 254 A 1 
ATOM 2084 N NE  . ARG A 1 254 ? 9.809   12.409  -14.765 1.00 70.52 254 A 1 
ATOM 2085 C CZ  . ARG A 1 254 ? 10.560  13.502  -14.738 1.00 65.05 254 A 1 
ATOM 2086 N NH1 . ARG A 1 254 ? 10.429  14.460  -15.609 1.00 61.28 254 A 1 
ATOM 2087 N NH2 . ARG A 1 254 ? 11.471  13.646  -13.820 1.00 57.79 254 A 1 
ATOM 2088 N N   . SER A 1 255 ? 10.237  6.266   -16.074 1.00 86.09 255 A 1 
ATOM 2089 C CA  . SER A 1 255 ? 11.188  5.343   -16.704 1.00 83.43 255 A 1 
ATOM 2090 C C   . SER A 1 255 ? 10.494  4.591   -17.847 1.00 80.78 255 A 1 
ATOM 2091 O O   . SER A 1 255 ? 9.493   3.906   -17.629 1.00 72.29 255 A 1 
ATOM 2092 C CB  . SER A 1 255 ? 11.840  4.392   -15.687 1.00 79.77 255 A 1 
ATOM 2093 O OG  . SER A 1 255 ? 10.933  3.525   -15.042 1.00 69.86 255 A 1 
ATOM 2094 N N   . ARG A 1 256 ? 11.012  4.788   -19.061 1.00 83.47 256 A 1 
ATOM 2095 C CA  . ARG A 1 256 ? 10.576  4.066   -20.259 1.00 79.08 256 A 1 
ATOM 2096 C C   . ARG A 1 256 ? 11.171  2.673   -20.289 1.00 72.94 256 A 1 
ATOM 2097 O O   . ARG A 1 256 ? 12.360  2.545   -19.911 1.00 62.91 256 A 1 
ATOM 2098 C CB  . ARG A 1 256 ? 10.918  4.841   -21.535 1.00 72.84 256 A 1 
ATOM 2099 C CG  . ARG A 1 256 ? 10.006  6.060   -21.748 1.00 66.50 256 A 1 
ATOM 2100 C CD  . ARG A 1 256 ? 10.312  6.702   -23.104 1.00 63.67 256 A 1 
ATOM 2101 N NE  . ARG A 1 256 ? 9.409   7.832   -23.397 1.00 57.00 256 A 1 
ATOM 2102 C CZ  . ARG A 1 256 ? 9.435   8.586   -24.486 1.00 52.77 256 A 1 
ATOM 2103 N NH1 . ARG A 1 256 ? 10.302  8.393   -25.445 1.00 53.73 256 A 1 
ATOM 2104 N NH2 . ARG A 1 256 ? 8.582   9.553   -24.639 1.00 48.53 256 A 1 
ATOM 2105 O OXT . ARG A 1 256 ? 10.410  1.783   -20.735 1.00 54.96 256 A 1 
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