# 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_if00495
#
_entry.id if00495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n PHE 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n ILE 8   
1 n TYR 9   
1 n ARG 10  
1 n SER 11  
1 n ARG 12  
1 n ILE 13  
1 n PHE 14  
1 n THR 15  
1 n THR 16  
1 n GLU 17  
1 n PHE 18  
1 n HIS 19  
1 n GLY 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n ILE 24  
1 n PHE 25  
1 n ILE 26  
1 n LEU 27  
1 n LYS 28  
1 n VAL 29  
1 n LEU 30  
1 n LYS 31  
1 n LEU 32  
1 n ARG 33  
1 n VAL 34  
1 n LEU 35  
1 n ARG 36  
1 n GLY 37  
1 n TYR 38  
1 n LEU 39  
1 n PHE 40  
1 n PHE 41  
1 n LEU 42  
1 n LEU 43  
1 n LEU 44  
1 n PHE 45  
1 n THR 46  
1 n GLY 47  
1 n LEU 48  
1 n THR 49  
1 n HIS 50  
1 n VAL 51  
1 n GLN 52  
1 n ALA 53  
1 n GLN 54  
1 n GLU 55  
1 n VAL 56  
1 n PHE 57  
1 n ARG 58  
1 n HIS 59  
1 n PRO 60  
1 n LEU 61  
1 n GLY 62  
1 n PRO 63  
1 n GLN 64  
1 n THR 65  
1 n THR 66  
1 n GLY 67  
1 n ALA 68  
1 n PHE 69  
1 n ARG 70  
1 n THR 71  
1 n THR 72  
1 n CYS 73  
1 n SER 74  
1 n ARG 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n HIS 79  
1 n PRO 80  
1 n PHE 81  
1 n ILE 82  
1 n ARG 83  
1 n GLY 84  
1 n ASN 85  
1 n PHE 86  
1 n GLU 87  
1 n GLN 88  
1 n GLU 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n SER 93  
1 n ARG 94  
1 n LEU 95  
1 n ASN 96  
1 n ARG 97  
1 n SER 98  
1 n LEU 99  
1 n LYS 100 
1 n SER 101 
1 n SER 102 
1 n GLY 103 
1 n ASN 104 
1 n PHE 105 
1 n ILE 106 
1 n ILE 107 
1 n ALA 108 
1 n ALA 109 
1 n ASP 110 
1 n LEU 111 
1 n GLY 112 
1 n MET 113 
1 n VAL 114 
1 n TRP 115 
1 n ASP 116 
1 n THR 117 
1 n VAL 118 
1 n ALA 119 
1 n PRO 120 
1 n PHE 121 
1 n PRO 122 
1 n SER 123 
1 n THR 124 
1 n LEU 125 
1 n THR 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n ASP 130 
1 n PHE 131 
1 n MET 132 
1 n ILE 133 
1 n GLN 134 
1 n SER 135 
1 n ARG 136 
1 n PRO 137 
1 n GLY 138 
1 n GLY 139 
1 n GLN 140 
1 n LYS 141 
1 n THR 142 
1 n VAL 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n GLN 147 
1 n GLY 148 
1 n ASN 149 
1 n GLU 150 
1 n THR 151 
1 n PHE 152 
1 n LEU 153 
1 n ARG 154 
1 n MET 155 
1 n ALA 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n SER 160 
1 n THR 161 
1 n ILE 162 
1 n PHE 163 
1 n SER 164 
1 n GLY 165 
1 n ASN 166 
1 n ALA 167 
1 n GLN 168 
1 n GLY 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n ASN 173 
1 n PHE 174 
1 n THR 175 
1 n VAL 176 
1 n TYR 177 
1 n TYR 178 
1 n SER 179 
1 n ASP 180 
1 n ASN 181 
1 n GLY 182 
1 n ASP 183 
1 n THR 184 
1 n LEU 185 
1 n ALA 186 
1 n TRP 187 
1 n GLU 188 
1 n MET 189 
1 n GLY 190 
1 n LEU 191 
1 n SER 192 
1 n PRO 193 
1 n LEU 194 
1 n ASP 195 
1 n THR 196 
1 n ALA 197 
1 n ILE 198 
1 n HIS 199 
1 n SER 200 
1 n PHE 201 
1 n VAL 202 
1 n GLN 203 
1 n LYS 204 
1 n ILE 205 
1 n VAL 206 
1 n MET 207 
1 n GLN 208 
1 n GLY 209 
1 n ASP 210 
1 n THR 211 
1 n ALA 212 
1 n ILE 213 
1 n ARG 214 
1 n SER 215 
1 n ILE 216 
1 n HIS 217 
1 n LEU 218 
1 n TYR 219 
1 n GLU 220 
1 n GLN 221 
1 n ASN 222 
1 n GLY 223 
1 n ASP 224 
1 n SER 225 
1 n ILE 226 
1 n LYS 227 
1 n TYR 228 
1 n LEU 229 
1 n LEU 230 
1 n SER 231 
1 n ASN 232 
1 n HIS 233 
1 n ARG 234 
1 n TYR 235 
1 n PRO 236 
1 n ALA 237 
1 n GLU 238 
1 n LEU 239 
1 n ASN 240 
1 n ALA 241 
1 n HIS 242 
1 n GLU 243 
1 n LYS 244 
1 n ALA 245 
1 n PHE 246 
1 n PHE 247 
1 n SER 248 
1 n TYR 249 
1 n PRO 250 
#
_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 23:03:41)"
_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 74.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 57.675  60.803  -11.970 1.00 16.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 58.437  60.586  -10.713 1.00 21.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 58.581  59.084  -10.504 1.00 22.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 57.562  58.423  -10.449 1.00 20.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 57.735  61.269  -9.518  1.00 20.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 58.333  60.919  -8.164  1.00 17.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 57.827  62.796  -9.681  1.00 18.82 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 59.848  58.585  -10.512 1.00 17.90 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 60.401  57.254  -10.121 1.00 25.19 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 59.649  55.992  -10.608 1.00 24.91 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 58.527  55.763  -10.196 1.00 23.27 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 60.574  57.245  -8.587  1.00 24.97 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 61.662  58.227  -8.112  1.00 22.15 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 61.775  58.252  -6.583  1.00 20.54 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 62.910  59.178  -6.125  1.00 17.71 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 63.038  59.212  -4.643  1.00 17.11 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 60.149  55.172  -11.555 1.00 15.84 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 61.353  54.275  -11.619 1.00 21.30 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 61.519  53.313  -10.428 1.00 21.07 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 61.761  53.793  -9.329  1.00 20.70 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 62.691  54.997  -11.881 1.00 21.54 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 63.122  55.052  -13.360 1.00 19.59 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 64.603  55.465  -13.485 1.00 19.21 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 65.018  55.684  -14.884 1.00 17.43 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 66.248  55.918  -15.323 1.00 17.36 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 67.275  55.956  -14.521 1.00 16.73 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 66.476  56.124  -16.590 1.00 16.69 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 61.520  51.971  -10.710 1.00 14.00 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 62.590  50.950  -10.612 1.00 19.54 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 61.927  49.558  -10.760 1.00 19.30 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 60.912  49.313  -10.123 1.00 18.08 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 63.386  51.062  -9.292  1.00 18.68 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 64.750  51.734  -9.464  1.00 16.85 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 65.882  50.939  -9.728  1.00 15.40 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 64.904  53.126  -9.385  1.00 15.75 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 67.140  51.535  -9.921  1.00 16.62 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 66.166  53.723  -9.582  1.00 15.97 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 67.282  52.925  -9.854  1.00 18.07 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? 62.236  48.680  -11.766 1.00 16.01 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? 63.426  47.814  -11.944 1.00 22.24 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? 63.785  47.012  -10.668 1.00 22.26 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? 63.814  47.598  -9.601  1.00 21.28 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? 64.635  48.602  -12.502 1.00 21.84 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? 64.924  48.356  -13.968 1.00 18.36 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? 64.146  47.791  -14.700 1.00 16.60 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? 66.079  48.782  -14.443 1.00 17.31 5   A 1 
ATOM 47   N N   . SER A 1 6   ? 64.112  45.694  -10.643 1.00 15.55 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? 64.550  44.678  -11.621 1.00 20.61 6   A 1 
ATOM 49   C C   . SER A 1 6   ? 64.863  43.409  -10.804 1.00 20.31 6   A 1 
ATOM 50   O O   . SER A 1 6   ? 65.171  43.535  -9.626  1.00 19.10 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? 65.882  45.096  -12.272 1.00 19.95 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 66.773  45.612  -11.303 1.00 17.44 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 64.916  42.216  -11.429 1.00 16.85 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 65.514  41.058  -10.742 1.00 20.16 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 65.373  39.723  -11.459 1.00 20.20 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 64.485  38.939  -11.154 1.00 18.89 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 66.281  39.474  -12.427 1.00 14.59 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 66.531  38.188  -13.097 1.00 16.95 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 67.508  37.365  -12.238 1.00 17.20 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 68.542  37.899  -11.884 1.00 16.37 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 67.199  38.486  -14.467 1.00 16.15 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 66.229  39.195  -15.437 1.00 14.19 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 67.786  37.217  -15.131 1.00 14.35 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 66.941  39.877  -16.614 1.00 12.94 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? 67.259  36.047  -12.027 1.00 15.38 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? 68.262  34.958  -11.905 1.00 17.90 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? 67.506  33.627  -12.097 1.00 17.85 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? 66.582  33.335  -11.354 1.00 16.63 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? 68.991  34.979  -10.539 1.00 17.13 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? 70.309  35.753  -10.538 1.00 14.85 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? 71.470  35.179  -11.104 1.00 13.30 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? 70.372  37.051  -10.009 1.00 12.06 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? 72.667  35.919  -11.177 1.00 12.58 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? 71.569  37.795  -10.080 1.00 12.92 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? 72.714  37.230  -10.678 1.00 13.03 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? 73.856  37.957  -10.770 1.00 13.84 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? 67.582  32.901  -13.228 1.00 14.37 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? 68.629  31.994  -13.766 1.00 17.26 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? 68.797  30.661  -12.996 1.00 17.53 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? 69.461  30.607  -11.976 1.00 17.02 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? 69.966  32.684  -14.089 1.00 16.75 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? 70.638  32.063  -15.334 1.00 13.97 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? 72.017  32.668  -15.624 1.00 12.89 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? 72.474  32.340  -16.991 1.00 12.20 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? 73.701  32.466  -17.473 1.00 11.73 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? 74.696  32.855  -16.735 1.00 11.22 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? 73.956  32.197  -18.727 1.00 11.24 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 68.273  29.589  -13.646 1.00 14.71 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 68.746  28.184  -13.720 1.00 16.82 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 68.914  27.344  -12.443 1.00 16.67 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 69.822  27.579  -11.662 1.00 16.11 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 70.046  28.114  -14.534 1.00 16.35 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 71.107  28.755  -13.862 1.00 14.40 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 68.218  26.184  -12.399 1.00 14.88 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 68.869  24.855  -12.446 1.00 18.07 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 67.877  23.739  -12.763 1.00 17.72 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 66.748  23.722  -12.280 1.00 17.23 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 69.647  24.522  -11.157 1.00 18.19 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 71.161  24.665  -11.395 1.00 15.86 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 71.952  24.467  -10.105 1.00 15.28 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 73.336  24.951  -10.246 1.00 14.15 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 74.332  24.738  -9.403  1.00 14.14 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 74.189  23.997  -8.338  1.00 13.71 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 75.504  25.277  -9.606  1.00 13.41 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 68.350  22.838  -13.629 1.00 12.44 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 67.753  21.578  -14.072 1.00 13.92 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 67.748  20.597  -12.894 1.00 13.99 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 68.795  20.384  -12.293 1.00 13.39 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 68.636  21.049  -15.236 1.00 13.34 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? 68.562  21.984  -16.464 1.00 11.65 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? 68.288  19.606  -15.641 1.00 12.04 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? 69.756  21.839  -17.421 1.00 11.03 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? 66.586  19.958  -12.631 1.00 12.62 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? 66.538  18.630  -12.017 1.00 14.14 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? 65.455  17.804  -12.707 1.00 13.91 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? 64.258  18.080  -12.617 1.00 13.36 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? 66.358  18.692  -10.487 1.00 13.92 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? 67.645  18.390  -9.739  1.00 12.18 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? 68.023  17.052  -9.501  1.00 11.53 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? 68.485  19.430  -9.308  1.00 11.41 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? 69.234  16.765  -8.843  1.00 12.02 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? 69.695  19.145  -8.653  1.00 11.88 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? 70.071  17.813  -8.423  1.00 12.34 14  A 1 
ATOM 124  N N   . THR A 1 15  ? 65.908  16.815  -13.458 1.00 15.97 15  A 1 
ATOM 125  C CA  . THR A 1 15  ? 65.130  15.678  -13.949 1.00 18.89 15  A 1 
ATOM 126  C C   . THR A 1 15  ? 64.694  14.815  -12.767 1.00 19.16 15  A 1 
ATOM 127  O O   . THR A 1 15  ? 65.545  14.293  -12.053 1.00 18.69 15  A 1 
ATOM 128  C CB  . THR A 1 15  ? 66.022  14.815  -14.866 1.00 18.61 15  A 1 
ATOM 129  O OG1 . THR A 1 15  ? 67.345  14.800  -14.378 1.00 16.14 15  A 1 
ATOM 130  C CG2 . THR A 1 15  ? 66.071  15.363  -16.292 1.00 16.95 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 63.380  14.598  -12.635 1.00 18.06 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 62.840  13.409  -11.964 1.00 21.93 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 61.661  12.899  -12.775 1.00 21.87 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 60.622  13.550  -12.894 1.00 20.84 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 62.450  13.635  -10.491 1.00 20.78 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 61.964  14.935  -10.272 1.00 17.96 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 63.635  13.428  -9.552  1.00 17.91 16  A 1 
ATOM 138  N N   . GLU A 1 17  ? 61.850  11.727  -13.383 1.00 17.72 17  A 1 
ATOM 139  C CA  . GLU A 1 17  ? 60.787  10.915  -13.959 1.00 20.81 17  A 1 
ATOM 140  C C   . GLU A 1 17  ? 59.756  10.585  -12.875 1.00 20.23 17  A 1 
ATOM 141  O O   . GLU A 1 17  ? 60.098  10.014  -11.839 1.00 19.46 17  A 1 
ATOM 142  C CB  . GLU A 1 17  ? 61.371  9.593   -14.488 1.00 21.25 17  A 1 
ATOM 143  C CG  . GLU A 1 17  ? 62.263  9.753   -15.725 1.00 18.77 17  A 1 
ATOM 144  C CD  . GLU A 1 17  ? 62.757  8.384   -16.230 1.00 17.79 17  A 1 
ATOM 145  O OE1 . GLU A 1 17  ? 62.750  8.193   -17.467 1.00 15.76 17  A 1 
ATOM 146  O OE2 . GLU A 1 17  ? 63.109  7.542   -15.375 1.00 19.51 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? 58.476  10.901  -13.127 1.00 17.04 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? 57.382  10.341  -12.341 1.00 20.87 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? 56.435  9.558   -13.247 1.00 20.55 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? 55.617  10.097  -13.993 1.00 19.23 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? 56.709  11.395  -11.442 1.00 19.81 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? 56.881  11.074  -9.965  1.00 17.46 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? 55.942  10.266  -9.298  1.00 15.50 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? 58.006  11.552  -9.267  1.00 14.98 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? 56.126  9.943   -7.940  1.00 15.64 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? 58.189  11.225  -7.909  1.00 15.43 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? 57.249  10.422  -7.246  1.00 16.85 18  A 1 
ATOM 158  N N   . HIS A 1 19  ? 56.564  8.249   -13.138 1.00 22.76 19  A 1 
ATOM 159  C CA  . HIS A 1 19  ? 55.694  7.208   -13.679 1.00 28.02 19  A 1 
ATOM 160  C C   . HIS A 1 19  ? 54.317  7.274   -12.978 1.00 27.80 19  A 1 
ATOM 161  O O   . HIS A 1 19  ? 54.024  6.496   -12.080 1.00 26.94 19  A 1 
ATOM 162  C CB  . HIS A 1 19  ? 56.425  5.864   -13.460 1.00 27.39 19  A 1 
ATOM 163  C CG  . HIS A 1 19  ? 56.652  5.056   -14.715 1.00 24.43 19  A 1 
ATOM 164  N ND1 . HIS A 1 19  ? 57.549  5.343   -15.724 1.00 21.30 19  A 1 
ATOM 165  C CD2 . HIS A 1 19  ? 56.074  3.850   -15.022 1.00 21.57 19  A 1 
ATOM 166  C CE1 . HIS A 1 19  ? 57.505  4.330   -16.615 1.00 23.60 19  A 1 
ATOM 167  N NE2 . HIS A 1 19  ? 56.623  3.400   -16.227 1.00 23.61 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? 53.463  8.258   -13.348 1.00 21.03 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? 52.194  8.523   -12.651 1.00 26.78 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? 50.912  8.369   -13.471 1.00 27.82 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? 49.816  8.436   -12.917 1.00 25.92 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 51.011  8.150   -14.792 1.00 21.19 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 49.844  8.233   -15.679 1.00 28.38 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 48.969  6.980   -15.766 1.00 28.92 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 47.752  7.086   -15.930 1.00 26.84 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? 49.537  5.781   -15.639 1.00 19.91 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? 48.797  4.518   -15.870 1.00 26.28 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? 47.989  4.048   -14.653 1.00 25.71 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? 46.894  3.513   -14.819 1.00 24.40 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? 49.745  3.429   -16.410 1.00 26.63 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? 50.120  3.677   -17.883 1.00 23.45 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? 50.997  2.548   -18.454 1.00 22.05 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? 51.308  2.793   -19.938 1.00 19.02 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? 52.188  1.741   -20.516 1.00 18.60 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 48.443  4.330   -13.444 1.00 17.22 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 47.789  3.879   -12.199 1.00 22.95 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 46.477  4.625   -11.918 1.00 23.41 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 45.507  4.022   -11.463 1.00 23.32 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 48.761  4.015   -11.014 1.00 22.69 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 50.059  3.627   -11.424 1.00 19.84 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 48.382  3.130   -9.833  1.00 20.36 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 46.394  5.922   -12.267 1.00 19.17 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 45.185  6.746   -12.065 1.00 22.63 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 44.056  6.332   -13.022 1.00 23.45 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 42.882  6.342   -12.640 1.00 23.16 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 45.542  8.249   -12.176 1.00 22.60 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 46.553  8.631   -11.068 1.00 20.32 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 44.284  9.134   -12.082 1.00 21.89 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 47.096  10.061  -11.165 1.00 19.73 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? 44.396  5.914   -14.249 1.00 18.19 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? 43.407  5.469   -15.236 1.00 21.68 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? 42.782  4.116   -14.858 1.00 21.54 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? 41.559  3.963   -14.914 1.00 21.25 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? 44.052  5.456   -16.631 1.00 21.93 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? 43.054  5.694   -17.747 1.00 19.69 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? 42.463  4.617   -18.426 1.00 18.03 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? 42.714  7.014   -18.105 1.00 18.66 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? 41.538  4.854   -19.457 1.00 18.94 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? 41.790  7.251   -19.136 1.00 19.50 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? 41.201  6.172   -19.814 1.00 20.66 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 43.589  3.184   -14.371 1.00 20.74 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 43.116  1.865   -13.915 1.00 21.79 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 42.219  2.000   -12.674 1.00 22.44 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? 41.147  1.391   -12.625 1.00 22.15 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 44.319  0.912   -13.706 1.00 21.34 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 45.017  0.646   -15.061 1.00 18.67 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 43.872  -0.421  -13.074 1.00 19.62 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 46.357  -0.085  -14.953 1.00 17.73 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? 42.564  2.874   -11.725 1.00 21.67 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? 41.733  3.125   -10.538 1.00 25.65 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? 40.370  3.758   -10.878 1.00 25.67 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? 39.366  3.424   -10.248 1.00 25.45 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? 42.493  4.008   -9.523  1.00 25.37 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? 42.635  3.341   -8.137  1.00 22.63 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? 43.850  2.423   -8.106  1.00 20.74 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? 42.792  4.397   -7.048  1.00 25.37 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 40.305  4.653   -11.886 1.00 25.94 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 39.044  5.253   -12.354 1.00 30.33 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 38.131  4.228   -13.034 1.00 29.68 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 36.935  4.221   -12.754 1.00 28.32 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 39.314  6.455   -13.280 1.00 29.71 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 39.278  7.790   -12.523 1.00 26.10 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 39.469  8.980   -13.478 1.00 24.34 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 39.276  10.316  -12.740 1.00 22.00 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? 39.460  11.487  -13.643 1.00 21.18 28  A 1 
ATOM 236  N N   . VAL A 1 29  ? 38.676  3.355   -13.874 1.00 23.50 29  A 1 
ATOM 237  C CA  . VAL A 1 29  ? 37.900  2.313   -14.573 1.00 27.44 29  A 1 
ATOM 238  C C   . VAL A 1 29  ? 37.384  1.254   -13.594 1.00 28.38 29  A 1 
ATOM 239  O O   . VAL A 1 29  ? 36.239  0.817   -13.712 1.00 27.49 29  A 1 
ATOM 240  C CB  . VAL A 1 29  ? 38.735  1.697   -15.712 1.00 26.32 29  A 1 
ATOM 241  C CG1 . VAL A 1 29  ? 38.017  0.529   -16.394 1.00 21.97 29  A 1 
ATOM 242  C CG2 . VAL A 1 29  ? 39.018  2.744   -16.798 1.00 25.06 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 38.167  0.899   -12.580 1.00 23.26 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 37.759  -0.055  -11.546 1.00 29.59 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 36.639  0.512   -10.658 1.00 30.27 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 35.628  -0.159  -10.451 1.00 29.56 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 39.001  -0.480  -10.735 1.00 28.47 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 38.827  -1.830  -10.011 1.00 26.59 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 38.889  -2.998  -10.991 1.00 25.34 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 39.944  -2.012  -8.987  1.00 30.16 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? 36.738  1.779   -10.231 1.00 30.19 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? 35.668  2.460   -9.473  1.00 36.07 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? 34.363  2.567   -10.265 1.00 35.36 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? 33.298  2.377   -9.688  1.00 35.25 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? 36.128  3.849   -8.993  1.00 35.29 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? 36.965  3.767   -7.708  1.00 30.86 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? 37.273  5.161   -7.144  1.00 29.91 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? 37.990  5.034   -5.792  1.00 26.21 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? 38.177  6.350   -5.120  1.00 24.86 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 34.429  2.811   -11.578 1.00 29.66 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 33.235  2.926   -12.422 1.00 37.93 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 32.522  1.577   -12.629 1.00 38.82 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 31.296  1.540   -12.717 1.00 37.89 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 33.635  3.572   -13.764 1.00 36.40 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 32.474  4.320   -14.451 1.00 34.64 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 32.191  5.654   -13.755 1.00 31.69 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 32.829  4.608   -15.904 1.00 38.73 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? 33.262  0.468   -12.669 1.00 35.62 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? 32.697  -0.892  -12.754 1.00 41.93 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? 32.062  -1.344  -11.440 1.00 41.40 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? 30.967  -1.892  -11.475 1.00 41.97 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? 33.768  -1.891  -13.228 1.00 40.52 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? 33.997  -1.799  -14.741 1.00 37.87 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? 35.026  -2.845  -15.198 1.00 37.72 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? 35.095  -2.939  -16.671 1.00 33.84 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 35.989  -3.616  -17.378 1.00 32.76 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 36.968  -4.264  -16.809 1.00 31.71 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? 35.914  -3.657  -18.680 1.00 31.15 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? 32.693  -1.053  -10.308 1.00 37.87 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? 32.133  -1.357  -8.978  1.00 42.32 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? 30.865  -0.534  -8.726  1.00 43.77 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? 29.867  -1.085  -8.272  1.00 42.95 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? 33.191  -1.143  -7.880  1.00 39.20 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? 32.620  -1.337  -6.473  1.00 33.75 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? 34.347  -2.142  -8.038  1.00 37.95 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? 30.845  0.750   -9.122  1.00 35.36 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? 29.665  1.611   -8.984  1.00 40.81 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? 28.492  1.148   -9.866  1.00 41.52 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? 27.350  1.161   -9.412  1.00 41.42 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? 30.076  3.061   -9.293  1.00 38.89 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? 29.040  4.117   -8.867  1.00 36.60 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? 28.957  4.243   -7.345  1.00 33.35 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? 29.443  5.479   -9.430  1.00 39.55 35  A 1 
ATOM 294  N N   . ARG A 1 36  ? 28.743  0.673   -11.093 1.00 36.14 36  A 1 
ATOM 295  C CA  . ARG A 1 36  ? 27.714  0.067   -11.956 1.00 39.34 36  A 1 
ATOM 296  C C   . ARG A 1 36  ? 27.173  -1.248  -11.396 1.00 38.70 36  A 1 
ATOM 297  O O   . ARG A 1 36  ? 25.972  -1.466  -11.480 1.00 39.47 36  A 1 
ATOM 298  C CB  . ARG A 1 36  ? 28.251  -0.139  -13.386 1.00 39.13 36  A 1 
ATOM 299  C CG  . ARG A 1 36  ? 28.112  1.130   -14.233 1.00 35.06 36  A 1 
ATOM 300  C CD  . ARG A 1 36  ? 28.607  0.872   -15.663 1.00 33.72 36  A 1 
ATOM 301  N NE  . ARG A 1 36  ? 28.232  1.972   -16.574 1.00 30.90 36  A 1 
ATOM 302  C CZ  . ARG A 1 36  ? 28.563  2.082   -17.851 1.00 29.36 36  A 1 
ATOM 303  N NH1 . ARG A 1 36  ? 29.335  1.211   -18.439 1.00 29.58 36  A 1 
ATOM 304  N NH2 . ARG A 1 36  ? 28.115  3.074   -18.570 1.00 28.96 36  A 1 
ATOM 305  N N   . GLY A 1 37  ? 28.025  -2.081  -10.810 1.00 36.09 37  A 1 
ATOM 306  C CA  . GLY A 1 37  ? 27.602  -3.312  -10.133 1.00 40.55 37  A 1 
ATOM 307  C C   . GLY A 1 37  ? 26.719  -3.024  -8.917  1.00 41.85 37  A 1 
ATOM 308  O O   . GLY A 1 37  ? 25.673  -3.646  -8.760  1.00 42.06 37  A 1 
ATOM 309  N N   . TYR A 1 38  ? 27.069  -2.014  -8.124  1.00 33.08 38  A 1 
ATOM 310  C CA  . TYR A 1 38  ? 26.285  -1.605  -6.955  1.00 39.86 38  A 1 
ATOM 311  C C   . TYR A 1 38  ? 24.935  -0.988  -7.341  1.00 42.61 38  A 1 
ATOM 312  O O   . TYR A 1 38  ? 23.925  -1.280  -6.711  1.00 44.36 38  A 1 
ATOM 313  C CB  . TYR A 1 38  ? 27.114  -0.635  -6.100  1.00 37.88 38  A 1 
ATOM 314  C CG  . TYR A 1 38  ? 27.039  -0.943  -4.619  1.00 35.62 38  A 1 
ATOM 315  C CD1 . TYR A 1 38  ? 26.075  -0.319  -3.805  1.00 32.50 38  A 1 
ATOM 316  C CD2 . TYR A 1 38  ? 27.932  -1.876  -4.057  1.00 32.03 38  A 1 
ATOM 317  C CE1 . TYR A 1 38  ? 26.007  -0.625  -2.436  1.00 31.15 38  A 1 
ATOM 318  C CE2 . TYR A 1 38  ? 27.866  -2.184  -2.686  1.00 34.53 38  A 1 
ATOM 319  C CZ  . TYR A 1 38  ? 26.904  -1.555  -1.874  1.00 35.47 38  A 1 
ATOM 320  O OH  . TYR A 1 38  ? 26.845  -1.849  -0.547  1.00 34.52 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? 24.892  -0.177  -8.415  1.00 34.90 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? 23.656  0.412   -8.939  1.00 39.60 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? 22.721  -0.656  -9.528  1.00 40.41 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? 21.517  -0.593  -9.312  1.00 40.83 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? 24.026  1.488   -9.977  1.00 38.18 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? 22.861  2.424   -10.354 1.00 35.35 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? 22.503  3.371   -9.207  1.00 31.74 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? 23.256  3.271   -11.562 1.00 37.52 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? 23.262  -1.659  -10.210 1.00 32.82 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? 22.494  -2.800  -10.718 1.00 37.88 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? 21.942  -3.670  -9.578  1.00 38.23 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? 20.793  -4.097  -9.633  1.00 39.52 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? 23.381  -3.606  -11.678 1.00 37.12 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? 22.619  -4.622  -12.503 1.00 34.51 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? 22.621  -5.982  -12.151 1.00 32.56 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? 21.898  -4.198  -13.641 1.00 33.64 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? 21.911  -6.912  -12.927 1.00 33.08 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? 21.184  -5.128  -14.411 1.00 35.98 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? 21.191  -6.487  -14.055 1.00 37.96 40  A 1 
ATOM 340  N N   . PHE A 1 41  ? 22.715  -3.862  -8.513  1.00 35.04 41  A 1 
ATOM 341  C CA  . PHE A 1 41  ? 22.275  -4.592  -7.323  1.00 40.70 41  A 1 
ATOM 342  C C   . PHE A 1 41  ? 21.185  -3.824  -6.555  1.00 40.49 41  A 1 
ATOM 343  O O   . PHE A 1 41  ? 20.189  -4.423  -6.156  1.00 41.63 41  A 1 
ATOM 344  C CB  . PHE A 1 41  ? 23.502  -4.909  -6.451  1.00 39.78 41  A 1 
ATOM 345  C CG  . PHE A 1 41  ? 23.344  -6.140  -5.585  1.00 38.28 41  A 1 
ATOM 346  C CD1 . PHE A 1 41  ? 23.101  -6.016  -4.206  1.00 36.43 41  A 1 
ATOM 347  C CD2 . PHE A 1 41  ? 23.466  -7.420  -6.159  1.00 36.38 41  A 1 
ATOM 348  C CE1 . PHE A 1 41  ? 22.989  -7.166  -3.408  1.00 36.00 41  A 1 
ATOM 349  C CE2 . PHE A 1 41  ? 23.349  -8.569  -5.360  1.00 38.99 41  A 1 
ATOM 350  C CZ  . PHE A 1 41  ? 23.113  -8.442  -3.983  1.00 40.67 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 21.294  -2.490  -6.435  1.00 39.98 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 20.252  -1.644  -5.829  1.00 43.38 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 18.928  -1.672  -6.615  1.00 42.92 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 17.859  -1.697  -6.010  1.00 42.24 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 20.753  -0.191  -5.685  1.00 40.99 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 20.766  0.299   -4.223  1.00 37.45 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 22.192  0.321   -3.679  1.00 34.45 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 20.190  1.705   -4.114  1.00 37.58 42  A 1 
ATOM 359  N N   . LEU A 1 43  ? 18.987  -1.697  -7.955  1.00 38.27 43  A 1 
ATOM 360  C CA  . LEU A 1 43  ? 17.804  -1.780  -8.824  1.00 41.50 43  A 1 
ATOM 361  C C   . LEU A 1 43  ? 17.083  -3.136  -8.727  1.00 40.54 43  A 1 
ATOM 362  O O   . LEU A 1 43  ? 15.871  -3.191  -8.918  1.00 38.64 43  A 1 
ATOM 363  C CB  . LEU A 1 43  ? 18.224  -1.474  -10.277 1.00 38.39 43  A 1 
ATOM 364  C CG  . LEU A 1 43  ? 18.485  0.020   -10.551 1.00 34.97 43  A 1 
ATOM 365  C CD1 . LEU A 1 43  ? 19.229  0.188   -11.878 1.00 32.03 43  A 1 
ATOM 366  C CD2 . LEU A 1 43  ? 17.187  0.823   -10.638 1.00 34.32 43  A 1 
ATOM 367  N N   . LEU A 1 44  ? 17.787  -4.208  -8.381  1.00 39.13 44  A 1 
ATOM 368  C CA  . LEU A 1 44  ? 17.170  -5.520  -8.136  1.00 42.02 44  A 1 
ATOM 369  C C   . LEU A 1 44  ? 16.401  -5.563  -6.803  1.00 40.96 44  A 1 
ATOM 370  O O   . LEU A 1 44  ? 15.363  -6.216  -6.726  1.00 38.16 44  A 1 
ATOM 371  C CB  . LEU A 1 44  ? 18.252  -6.615  -8.214  1.00 38.73 44  A 1 
ATOM 372  C CG  . LEU A 1 44  ? 18.758  -6.892  -9.643  1.00 35.75 44  A 1 
ATOM 373  C CD1 . LEU A 1 44  ? 20.004  -7.775  -9.591  1.00 33.24 44  A 1 
ATOM 374  C CD2 . LEU A 1 44  ? 17.713  -7.604  -10.501 1.00 34.65 44  A 1 
ATOM 375  N N   . PHE A 1 45  ? 16.848  -4.821  -5.783  1.00 42.10 45  A 1 
ATOM 376  C CA  . PHE A 1 45  ? 16.160  -4.776  -4.482  1.00 45.36 45  A 1 
ATOM 377  C C   . PHE A 1 45  ? 14.870  -3.948  -4.493  1.00 43.82 45  A 1 
ATOM 378  O O   . PHE A 1 45  ? 13.928  -4.288  -3.774  1.00 40.93 45  A 1 
ATOM 379  C CB  . PHE A 1 45  ? 17.127  -4.303  -3.385  1.00 41.95 45  A 1 
ATOM 380  C CG  . PHE A 1 45  ? 17.928  -5.441  -2.786  1.00 38.58 45  A 1 
ATOM 381  C CD1 . PHE A 1 45  ? 17.349  -6.265  -1.807  1.00 35.54 45  A 1 
ATOM 382  C CD2 . PHE A 1 45  ? 19.235  -5.704  -3.226  1.00 34.35 45  A 1 
ATOM 383  C CE1 . PHE A 1 45  ? 18.073  -7.352  -1.282  1.00 33.78 45  A 1 
ATOM 384  C CE2 . PHE A 1 45  ? 19.955  -6.795  -2.704  1.00 34.24 45  A 1 
ATOM 385  C CZ  . PHE A 1 45  ? 19.372  -7.619  -1.732  1.00 34.60 45  A 1 
ATOM 386  N N   . THR A 1 46  ? 14.768  -2.905  -5.332  1.00 40.11 46  A 1 
ATOM 387  C CA  . THR A 1 46  ? 13.537  -2.089  -5.422  1.00 42.33 46  A 1 
ATOM 388  C C   . THR A 1 46  ? 12.391  -2.794  -6.156  1.00 41.43 46  A 1 
ATOM 389  O O   . THR A 1 46  ? 11.230  -2.468  -5.926  1.00 38.36 46  A 1 
ATOM 390  C CB  . THR A 1 46  ? 13.819  -0.723  -6.066  1.00 39.05 46  A 1 
ATOM 391  O OG1 . THR A 1 46  ? 14.465  -0.873  -7.306  1.00 36.14 46  A 1 
ATOM 392  C CG2 . THR A 1 46  ? 14.732  0.133   -5.193  1.00 35.90 46  A 1 
ATOM 393  N N   . GLY A 1 47  ? 12.689  -3.784  -6.998  1.00 40.40 47  A 1 
ATOM 394  C CA  . GLY A 1 47  ? 11.672  -4.592  -7.686  1.00 42.32 47  A 1 
ATOM 395  C C   . GLY A 1 47  ? 11.053  -5.693  -6.819  1.00 42.56 47  A 1 
ATOM 396  O O   . GLY A 1 47  ? 9.906   -6.081  -7.046  1.00 39.59 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? 11.771  -6.178  -5.813  1.00 43.33 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? 11.331  -7.311  -4.987  1.00 45.07 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? 10.216  -6.947  -3.996  1.00 45.46 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? 9.325   -7.763  -3.758  1.00 41.87 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? 12.556  -7.918  -4.275  1.00 40.67 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? 13.480  -8.721  -5.214  1.00 36.17 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? 14.823  -8.990  -4.537  1.00 34.07 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? 12.873  -10.073 -5.594  1.00 34.40 48  A 1 
ATOM 405  N N   . THR A 1 49  ? 10.199  -5.714  -3.483  1.00 46.69 49  A 1 
ATOM 406  C CA  . THR A 1 49  ? 9.176   -5.283  -2.505  1.00 47.72 49  A 1 
ATOM 407  C C   . THR A 1 49  ? 7.781   -5.118  -3.114  1.00 47.88 49  A 1 
ATOM 408  O O   . THR A 1 49  ? 6.785   -5.368  -2.441  1.00 44.56 49  A 1 
ATOM 409  C CB  . THR A 1 49  ? 9.592   -3.981  -1.812  1.00 43.94 49  A 1 
ATOM 410  O OG1 . THR A 1 49  ? 9.879   -2.990  -2.776  1.00 39.12 49  A 1 
ATOM 411  C CG2 . THR A 1 49  ? 10.847  -4.160  -0.967  1.00 38.28 49  A 1 
ATOM 412  N N   . HIS A 1 50  ? 7.684   -4.747  -4.403  1.00 52.99 50  A 1 
ATOM 413  C CA  . HIS A 1 50  ? 6.399   -4.645  -5.107  1.00 53.63 50  A 1 
ATOM 414  C C   . HIS A 1 50  ? 5.824   -6.011  -5.505  1.00 55.05 50  A 1 
ATOM 415  O O   . HIS A 1 50  ? 4.607   -6.161  -5.571  1.00 52.66 50  A 1 
ATOM 416  C CB  . HIS A 1 50  ? 6.542   -3.732  -6.335  1.00 49.37 50  A 1 
ATOM 417  C CG  . HIS A 1 50  ? 6.142   -2.308  -6.046  1.00 44.72 50  A 1 
ATOM 418  N ND1 . HIS A 1 50  ? 4.851   -1.836  -5.985  1.00 41.22 50  A 1 
ATOM 419  C CD2 . HIS A 1 50  ? 6.967   -1.248  -5.792  1.00 39.21 50  A 1 
ATOM 420  C CE1 . HIS A 1 50  ? 4.900   -0.525  -5.702  1.00 37.16 50  A 1 
ATOM 421  N NE2 . HIS A 1 50  ? 6.168   -0.119  -5.572  1.00 37.54 50  A 1 
ATOM 422  N N   . VAL A 1 51  ? 6.673   -7.002  -5.768  1.00 56.62 51  A 1 
ATOM 423  C CA  . VAL A 1 51  ? 6.229   -8.352  -6.167  1.00 57.59 51  A 1 
ATOM 424  C C   . VAL A 1 51  ? 5.660   -9.123  -4.973  1.00 58.55 51  A 1 
ATOM 425  O O   . VAL A 1 51  ? 4.651   -9.814  -5.119  1.00 54.16 51  A 1 
ATOM 426  C CB  . VAL A 1 51  ? 7.373   -9.114  -6.868  1.00 52.09 51  A 1 
ATOM 427  C CG1 . VAL A 1 51  ? 6.995   -10.559 -7.219  1.00 45.57 51  A 1 
ATOM 428  C CG2 . VAL A 1 51  ? 7.746   -8.427  -8.192  1.00 47.66 51  A 1 
ATOM 429  N N   . GLN A 1 52  ? 6.242   -8.952  -3.790  1.00 63.11 52  A 1 
ATOM 430  C CA  . GLN A 1 52  ? 5.830   -9.670  -2.580  1.00 63.48 52  A 1 
ATOM 431  C C   . GLN A 1 52  ? 4.445   -9.231  -2.070  1.00 66.00 52  A 1 
ATOM 432  O O   . GLN A 1 52  ? 3.646   -10.061 -1.648  1.00 62.46 52  A 1 
ATOM 433  C CB  . GLN A 1 52  ? 6.932   -9.495  -1.526  1.00 56.78 52  A 1 
ATOM 434  C CG  . GLN A 1 52  ? 6.935   -10.619 -0.482  1.00 48.52 52  A 1 
ATOM 435  C CD  . GLN A 1 52  ? 8.172   -10.586 0.418   1.00 43.34 52  A 1 
ATOM 436  O OE1 . GLN A 1 52  ? 8.963   -9.656  0.443   1.00 39.53 52  A 1 
ATOM 437  N NE2 . GLN A 1 52  ? 8.393   -11.624 1.194   1.00 37.66 52  A 1 
ATOM 438  N N   . ALA A 1 53  ? 4.102   -7.942  -2.212  1.00 65.04 53  A 1 
ATOM 439  C CA  . ALA A 1 53  ? 2.814   -7.393  -1.767  1.00 63.95 53  A 1 
ATOM 440  C C   . ALA A 1 53  ? 1.597   -7.818  -2.620  1.00 66.69 53  A 1 
ATOM 441  O O   . ALA A 1 53  ? 0.470   -7.432  -2.311  1.00 61.93 53  A 1 
ATOM 442  C CB  . ALA A 1 53  ? 2.944   -5.863  -1.709  1.00 57.13 53  A 1 
ATOM 443  N N   . GLN A 1 54  ? 1.794   -8.555  -3.716  1.00 72.83 54  A 1 
ATOM 444  C CA  . GLN A 1 54  ? 0.710   -9.075  -4.561  1.00 78.02 54  A 1 
ATOM 445  C C   . GLN A 1 54  ? 0.733   -10.603 -4.695  1.00 84.34 54  A 1 
ATOM 446  O O   . GLN A 1 54  ? -0.001  -11.159 -5.518  1.00 81.29 54  A 1 
ATOM 447  C CB  . GLN A 1 54  ? 0.694   -8.385  -5.939  1.00 71.56 54  A 1 
ATOM 448  C CG  . GLN A 1 54  ? 0.410   -6.879  -5.851  1.00 66.72 54  A 1 
ATOM 449  C CD  . GLN A 1 54  ? 0.031   -6.236  -7.181  1.00 62.78 54  A 1 
ATOM 450  O OE1 . GLN A 1 54  ? -0.300  -6.872  -8.181  1.00 58.59 54  A 1 
ATOM 451  N NE2 . GLN A 1 54  ? -0.002  -4.922  -7.246  1.00 55.25 54  A 1 
ATOM 452  N N   . GLU A 1 55  ? 1.554   -11.289 -3.914  1.00 81.86 55  A 1 
ATOM 453  C CA  . GLU A 1 55  ? 1.677   -12.749 -3.970  1.00 86.17 55  A 1 
ATOM 454  C C   . GLU A 1 55  ? 0.354   -13.448 -3.636  1.00 89.59 55  A 1 
ATOM 455  O O   . GLU A 1 55  ? -0.002  -14.428 -4.296  1.00 86.06 55  A 1 
ATOM 456  C CB  . GLU A 1 55  ? 2.819   -13.197 -3.048  1.00 80.31 55  A 1 
ATOM 457  C CG  . GLU A 1 55  ? 3.078   -14.707 -3.170  1.00 68.93 55  A 1 
ATOM 458  C CD  . GLU A 1 55  ? 4.392   -15.153 -2.515  1.00 62.70 55  A 1 
ATOM 459  O OE1 . GLU A 1 55  ? 4.785   -16.307 -2.805  1.00 54.31 55  A 1 
ATOM 460  O OE2 . GLU A 1 55  ? 5.030   -14.336 -1.819  1.00 55.72 55  A 1 
ATOM 461  N N   . VAL A 1 56  ? -0.434  -12.874 -2.721  1.00 92.86 56  A 1 
ATOM 462  C CA  . VAL A 1 56  ? -1.752  -13.401 -2.336  1.00 94.25 56  A 1 
ATOM 463  C C   . VAL A 1 56  ? -2.675  -13.640 -3.540  1.00 94.80 56  A 1 
ATOM 464  O O   . VAL A 1 56  ? -3.434  -14.602 -3.550  1.00 94.04 56  A 1 
ATOM 465  C CB  . VAL A 1 56  ? -2.412  -12.472 -1.299  1.00 93.40 56  A 1 
ATOM 466  C CG1 . VAL A 1 56  ? -2.863  -11.129 -1.890  1.00 91.05 56  A 1 
ATOM 467  C CG2 . VAL A 1 56  ? -3.601  -13.154 -0.614  1.00 91.07 56  A 1 
ATOM 468  N N   . PHE A 1 57  ? -2.562  -12.847 -4.630  1.00 94.50 57  A 1 
ATOM 469  C CA  . PHE A 1 57  ? -3.384  -13.019 -5.838  1.00 95.01 57  A 1 
ATOM 470  C C   . PHE A 1 57  ? -3.037  -14.276 -6.652  1.00 95.15 57  A 1 
ATOM 471  O O   . PHE A 1 57  ? -3.709  -14.571 -7.638  1.00 93.78 57  A 1 
ATOM 472  C CB  . PHE A 1 57  ? -3.327  -11.749 -6.703  1.00 94.64 57  A 1 
ATOM 473  C CG  . PHE A 1 57  ? -3.950  -10.543 -6.027  1.00 94.68 57  A 1 
ATOM 474  C CD1 . PHE A 1 57  ? -5.348  -10.428 -5.950  1.00 93.30 57  A 1 
ATOM 475  C CD2 . PHE A 1 57  ? -3.134  -9.567  -5.428  1.00 93.69 57  A 1 
ATOM 476  C CE1 . PHE A 1 57  ? -5.932  -9.349  -5.262  1.00 93.07 57  A 1 
ATOM 477  C CE2 . PHE A 1 57  ? -3.719  -8.487  -4.738  1.00 93.05 57  A 1 
ATOM 478  C CZ  . PHE A 1 57  ? -5.117  -8.384  -4.650  1.00 93.47 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? -2.028  -15.046 -6.241  1.00 94.09 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? -1.750  -16.394 -6.755  1.00 93.48 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? -2.511  -17.493 -6.005  1.00 93.31 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? -2.491  -18.635 -6.451  1.00 91.55 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? -0.240  -16.663 -6.717  1.00 92.94 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? 0.537   -15.657 -7.573  1.00 89.53 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? 2.025   -15.988 -7.517  1.00 84.40 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? 2.807   -15.093 -8.386  1.00 74.85 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? 4.105   -15.173 -8.601  1.00 67.19 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? 4.839   -16.086 -8.027  1.00 61.32 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? 4.693   -14.331 -9.403  1.00 57.27 58  A 1 
ATOM 490  N N   . HIS A 1 59  ? -3.186  -17.145 -4.928  1.00 94.90 59  A 1 
ATOM 491  C CA  . HIS A 1 59  ? -3.900  -18.060 -4.044  1.00 95.38 59  A 1 
ATOM 492  C C   . HIS A 1 59  ? -5.416  -17.785 -4.074  1.00 96.41 59  A 1 
ATOM 493  O O   . HIS A 1 59  ? -5.962  -17.248 -3.108  1.00 95.28 59  A 1 
ATOM 494  C CB  . HIS A 1 59  ? -3.293  -17.966 -2.634  1.00 94.28 59  A 1 
ATOM 495  C CG  . HIS A 1 59  ? -1.814  -18.274 -2.619  1.00 93.07 59  A 1 
ATOM 496  N ND1 . HIS A 1 59  ? -1.240  -19.511 -2.798  1.00 82.49 59  A 1 
ATOM 497  C CD2 . HIS A 1 59  ? -0.797  -17.369 -2.479  1.00 83.42 59  A 1 
ATOM 498  C CE1 . HIS A 1 59  ? 0.093   -19.356 -2.759  1.00 84.59 59  A 1 
ATOM 499  N NE2 . HIS A 1 59  ? 0.407   -18.068 -2.572  1.00 86.06 59  A 1 
ATOM 500  N N   . PRO A 1 60  ? -6.128  -18.106 -5.188  1.00 96.63 60  A 1 
ATOM 501  C CA  . PRO A 1 60  ? -7.576  -17.950 -5.236  1.00 96.83 60  A 1 
ATOM 502  C C   . PRO A 1 60  ? -8.230  -18.783 -4.132  1.00 96.95 60  A 1 
ATOM 503  O O   . PRO A 1 60  ? -7.793  -19.899 -3.830  1.00 96.07 60  A 1 
ATOM 504  C CB  . PRO A 1 60  ? -8.003  -18.411 -6.633  1.00 96.15 60  A 1 
ATOM 505  C CG  . PRO A 1 60  ? -6.909  -19.407 -7.021  1.00 93.82 60  A 1 
ATOM 506  C CD  . PRO A 1 60  ? -5.661  -18.808 -6.376  1.00 96.14 60  A 1 
ATOM 507  N N   . LEU A 1 61  ? -9.282  -18.239 -3.536  1.00 96.46 61  A 1 
ATOM 508  C CA  . LEU A 1 61  ? -10.027 -18.932 -2.496  1.00 96.96 61  A 1 
ATOM 509  C C   . LEU A 1 61  ? -10.576 -20.254 -3.047  1.00 96.85 61  A 1 
ATOM 510  O O   . LEU A 1 61  ? -11.311 -20.278 -4.031  1.00 95.89 61  A 1 
ATOM 511  C CB  . LEU A 1 61  ? -11.140 -18.015 -1.962  1.00 96.64 61  A 1 
ATOM 512  C CG  . LEU A 1 61  ? -11.877 -18.596 -0.741  1.00 96.34 61  A 1 
ATOM 513  C CD1 . LEU A 1 61  ? -10.990 -18.639 0.503   1.00 94.49 61  A 1 
ATOM 514  C CD2 . LEU A 1 61  ? -13.101 -17.742 -0.412  1.00 94.51 61  A 1 
ATOM 515  N N   . GLY A 1 62  ? -10.235 -21.355 -2.396  1.00 96.52 62  A 1 
ATOM 516  C CA  . GLY A 1 62  ? -10.631 -22.697 -2.802  1.00 95.90 62  A 1 
ATOM 517  C C   . GLY A 1 62  ? -11.090 -23.551 -1.621  1.00 96.36 62  A 1 
ATOM 518  O O   . GLY A 1 62  ? -11.045 -23.099 -0.473  1.00 95.45 62  A 1 
ATOM 519  N N   . PRO A 1 63  ? -11.505 -24.807 -1.864  1.00 96.42 63  A 1 
ATOM 520  C CA  . PRO A 1 63  ? -12.028 -25.690 -0.815  1.00 96.05 63  A 1 
ATOM 521  C C   . PRO A 1 63  ? -11.091 -25.856 0.392   1.00 95.41 63  A 1 
ATOM 522  O O   . PRO A 1 63  ? -11.558 -25.955 1.523   1.00 93.72 63  A 1 
ATOM 523  C CB  . PRO A 1 63  ? -12.280 -27.031 -1.513  1.00 95.90 63  A 1 
ATOM 524  C CG  . PRO A 1 63  ? -12.547 -26.631 -2.966  1.00 94.69 63  A 1 
ATOM 525  C CD  . PRO A 1 63  ? -11.614 -25.442 -3.170  1.00 96.39 63  A 1 
ATOM 526  N N   . GLN A 1 64  ? -9.776  -25.839 0.159   1.00 94.96 64  A 1 
ATOM 527  C CA  . GLN A 1 64  ? -8.757  -26.010 1.200   1.00 93.94 64  A 1 
ATOM 528  C C   . GLN A 1 64  ? -8.613  -24.776 2.102   1.00 93.99 64  A 1 
ATOM 529  O O   . GLN A 1 64  ? -8.331  -24.918 3.284   1.00 92.80 64  A 1 
ATOM 530  C CB  . GLN A 1 64  ? -7.410  -26.342 0.538   1.00 93.21 64  A 1 
ATOM 531  C CG  . GLN A 1 64  ? -7.439  -27.695 -0.206  1.00 84.97 64  A 1 
ATOM 532  C CD  . GLN A 1 64  ? -6.130  -28.008 -0.926  1.00 76.53 64  A 1 
ATOM 533  O OE1 . GLN A 1 64  ? -5.187  -27.244 -0.957  1.00 68.87 64  A 1 
ATOM 534  N NE2 . GLN A 1 64  ? -6.027  -29.154 -1.564  1.00 65.47 64  A 1 
ATOM 535  N N   . THR A 1 65  ? -8.834  -23.567 1.570   1.00 95.51 65  A 1 
ATOM 536  C CA  . THR A 1 65  ? -8.631  -22.294 2.290   1.00 95.65 65  A 1 
ATOM 537  C C   . THR A 1 65  ? -9.938  -21.647 2.749   1.00 95.97 65  A 1 
ATOM 538  O O   . THR A 1 65  ? -9.928  -20.786 3.622   1.00 95.85 65  A 1 
ATOM 539  C CB  . THR A 1 65  ? -7.813  -21.311 1.436   1.00 95.36 65  A 1 
ATOM 540  O OG1 . THR A 1 65  ? -8.407  -21.153 0.169   1.00 93.56 65  A 1 
ATOM 541  C CG2 . THR A 1 65  ? -6.388  -21.812 1.195   1.00 92.39 65  A 1 
ATOM 542  N N   . THR A 1 66  ? -11.094 -22.094 2.241   1.00 96.44 66  A 1 
ATOM 543  C CA  . THR A 1 66  ? -12.418 -21.552 2.605   1.00 96.61 66  A 1 
ATOM 544  C C   . THR A 1 66  ? -12.714 -21.664 4.104   1.00 96.34 66  A 1 
ATOM 545  O O   . THR A 1 66  ? -13.300 -20.749 4.682   1.00 96.20 66  A 1 
ATOM 546  C CB  . THR A 1 66  ? -13.527 -22.255 1.800   1.00 96.49 66  A 1 
ATOM 547  O OG1 . THR A 1 66  ? -13.406 -21.944 0.440   1.00 89.19 66  A 1 
ATOM 548  C CG2 . THR A 1 66  ? -14.944 -21.817 2.187   1.00 87.47 66  A 1 
ATOM 549  N N   . GLY A 1 67  ? -12.312 -22.757 4.745   1.00 95.39 67  A 1 
ATOM 550  C CA  . GLY A 1 67  ? -12.482 -22.933 6.195   1.00 95.05 67  A 1 
ATOM 551  C C   . GLY A 1 67  ? -11.705 -21.885 6.996   1.00 95.13 67  A 1 
ATOM 552  O O   . GLY A 1 67  ? -12.293 -21.187 7.825   1.00 94.95 67  A 1 
ATOM 553  N N   . ALA A 1 68  ? -10.419 -21.716 6.685   1.00 95.45 68  A 1 
ATOM 554  C CA  . ALA A 1 68  ? -9.557  -20.729 7.337   1.00 95.23 68  A 1 
ATOM 555  C C   . ALA A 1 68  ? -10.041 -19.288 7.086   1.00 95.43 68  A 1 
ATOM 556  O O   . ALA A 1 68  ? -10.157 -18.505 8.031   1.00 95.25 68  A 1 
ATOM 557  C CB  . ALA A 1 68  ? -8.122  -20.955 6.853   1.00 94.87 68  A 1 
ATOM 558  N N   . PHE A 1 69  ? -10.433 -18.964 5.846   1.00 95.45 69  A 1 
ATOM 559  C CA  . PHE A 1 69  ? -11.046 -17.681 5.486   1.00 95.96 69  A 1 
ATOM 560  C C   . PHE A 1 69  ? -12.287 -17.371 6.338   1.00 96.12 69  A 1 
ATOM 561  O O   . PHE A 1 69  ? -12.367 -16.308 6.947   1.00 96.21 69  A 1 
ATOM 562  C CB  . PHE A 1 69  ? -11.397 -17.698 3.989   1.00 96.21 69  A 1 
ATOM 563  C CG  . PHE A 1 69  ? -12.367 -16.608 3.570   1.00 96.54 69  A 1 
ATOM 564  C CD1 . PHE A 1 69  ? -13.717 -16.920 3.317   1.00 96.13 69  A 1 
ATOM 565  C CD2 . PHE A 1 69  ? -11.930 -15.277 3.470   1.00 96.37 69  A 1 
ATOM 566  C CE1 . PHE A 1 69  ? -14.619 -15.905 2.954   1.00 96.30 69  A 1 
ATOM 567  C CE2 . PHE A 1 69  ? -12.836 -14.263 3.109   1.00 96.19 69  A 1 
ATOM 568  C CZ  . PHE A 1 69  ? -14.179 -14.575 2.848   1.00 96.45 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? -13.236 -18.318 6.443   1.00 96.39 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? -14.442 -18.133 7.268   1.00 96.30 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? -14.102 -17.949 8.741   1.00 95.88 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? -14.670 -17.072 9.380   1.00 95.57 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? -15.419 -19.301 7.078   1.00 96.47 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? -16.138 -19.225 5.724   1.00 93.39 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? -17.117 -20.394 5.557   1.00 90.87 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? -17.810 -20.358 4.252   1.00 82.84 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? -18.881 -19.650 3.919   1.00 75.87 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? -19.488 -18.871 4.769   1.00 68.00 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? -19.368 -19.709 2.709   1.00 67.10 70  A 1 
ATOM 580  N N   . THR A 1 71  ? -13.138 -18.703 9.267   1.00 95.07 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? -12.666 -18.552 10.653  1.00 94.58 71  A 1 
ATOM 582  C C   . THR A 1 71  ? -12.047 -17.171 10.895  1.00 94.53 71  A 1 
ATOM 583  O O   . THR A 1 71  ? -12.300 -16.561 11.932  1.00 94.13 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? -11.647 -19.649 10.994  1.00 94.03 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? -12.245 -20.915 10.852  1.00 90.32 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? -11.142 -19.572 12.436  1.00 89.35 71  A 1 
ATOM 587  N N   . THR A 1 72  ? -11.264 -16.652 9.938   1.00 95.20 72  A 1 
ATOM 588  C CA  . THR A 1 72  ? -10.726 -15.287 9.998   1.00 95.22 72  A 1 
ATOM 589  C C   . THR A 1 72  ? -11.845 -14.250 10.000  1.00 95.26 72  A 1 
ATOM 590  O O   . THR A 1 72  ? -11.874 -13.400 10.886  1.00 94.98 72  A 1 
ATOM 591  C CB  . THR A 1 72  ? -9.743  -15.040 8.848   1.00 95.06 72  A 1 
ATOM 592  O OG1 . THR A 1 72  ? -8.605  -15.839 9.065   1.00 93.48 72  A 1 
ATOM 593  C CG2 . THR A 1 72  ? -9.260  -13.595 8.760   1.00 93.72 72  A 1 
ATOM 594  N N   . CYS A 1 73  ? -12.811 -14.353 9.084   1.00 95.34 73  A 1 
ATOM 595  C CA  . CYS A 1 73  ? -13.959 -13.446 9.043   1.00 95.25 73  A 1 
ATOM 596  C C   . CYS A 1 73  ? -14.775 -13.485 10.345  1.00 94.75 73  A 1 
ATOM 597  O O   . CYS A 1 73  ? -15.102 -12.432 10.879  1.00 94.35 73  A 1 
ATOM 598  C CB  . CYS A 1 73  ? -14.833 -13.803 7.839   1.00 95.51 73  A 1 
ATOM 599  S SG  . CYS A 1 73  ? -13.963 -13.417 6.284   1.00 94.89 73  A 1 
ATOM 600  N N   . SER A 1 74  ? -15.047 -14.674 10.899  1.00 95.58 74  A 1 
ATOM 601  C CA  . SER A 1 74  ? -15.754 -14.809 12.179  1.00 95.18 74  A 1 
ATOM 602  C C   . SER A 1 74  ? -15.014 -14.118 13.321  1.00 94.69 74  A 1 
ATOM 603  O O   . SER A 1 74  ? -15.643 -13.387 14.076  1.00 93.83 74  A 1 
ATOM 604  C CB  . SER A 1 74  ? -15.971 -16.280 12.537  1.00 94.92 74  A 1 
ATOM 605  O OG  . SER A 1 74  ? -16.849 -16.894 11.613  1.00 78.07 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? -13.682 -14.269 13.406  1.00 94.69 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? -12.866 -13.576 14.420  1.00 93.93 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? -12.934 -12.054 14.280  1.00 94.11 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? -13.047 -11.364 15.284  1.00 93.44 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? -11.401 -14.045 14.338  1.00 93.05 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? -11.194 -15.396 15.042  1.00 83.75 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? -9.712  -15.819 15.013  1.00 83.60 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? -9.388  -16.683 13.857  1.00 74.37 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? -8.204  -16.836 13.288  1.00 68.91 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? -7.178  -16.096 13.585  1.00 61.38 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? -8.007  -17.772 12.395  1.00 57.02 75  A 1 
ATOM 617  N N   . LEU A 1 76  ? -12.893 -11.537 13.055  1.00 93.45 76  A 1 
ATOM 618  C CA  . LEU A 1 76  ? -13.046 -10.097 12.818  1.00 93.10 76  A 1 
ATOM 619  C C   . LEU A 1 76  ? -14.445 -9.595  13.211  1.00 92.94 76  A 1 
ATOM 620  O O   . LEU A 1 76  ? -14.568 -8.485  13.717  1.00 92.20 76  A 1 
ATOM 621  C CB  . LEU A 1 76  ? -12.738 -9.775  11.343  1.00 93.06 76  A 1 
ATOM 622  C CG  . LEU A 1 76  ? -11.275 -10.011 10.917  1.00 92.13 76  A 1 
ATOM 623  C CD1 . LEU A 1 76  ? -11.128 -9.729  9.419   1.00 90.81 76  A 1 
ATOM 624  C CD2 . LEU A 1 76  ? -10.282 -9.129  11.675  1.00 90.78 76  A 1 
ATOM 625  N N   . ALA A 1 77  ? -15.477 -10.419 13.042  1.00 93.61 77  A 1 
ATOM 626  C CA  . ALA A 1 77  ? -16.860 -10.088 13.383  1.00 93.19 77  A 1 
ATOM 627  C C   . ALA A 1 77  ? -17.172 -10.120 14.894  1.00 93.30 77  A 1 
ATOM 628  O O   . ALA A 1 77  ? -18.214 -9.615  15.308  1.00 92.49 77  A 1 
ATOM 629  C CB  . ALA A 1 77  ? -17.779 -11.036 12.604  1.00 92.31 77  A 1 
ATOM 630  N N   . GLU A 1 78  ? -16.296 -10.690 15.731  1.00 94.45 78  A 1 
ATOM 631  C CA  . GLU A 1 78  ? -16.505 -10.771 17.195  1.00 94.24 78  A 1 
ATOM 632  C C   . GLU A 1 78  ? -16.591 -9.393  17.863  1.00 94.10 78  A 1 
ATOM 633  O O   . GLU A 1 78  ? -17.143 -9.251  18.957  1.00 92.67 78  A 1 
ATOM 634  C CB  . GLU A 1 78  ? -15.361 -11.576 17.842  1.00 93.29 78  A 1 
ATOM 635  C CG  . GLU A 1 78  ? -15.479 -13.088 17.586  1.00 87.83 78  A 1 
ATOM 636  C CD  . GLU A 1 78  ? -14.269 -13.906 18.077  1.00 85.35 78  A 1 
ATOM 637  O OE1 . GLU A 1 78  ? -14.186 -15.096 17.685  1.00 76.91 78  A 1 
ATOM 638  O OE2 . GLU A 1 78  ? -13.433 -13.365 18.833  1.00 78.88 78  A 1 
ATOM 639  N N   . HIS A 1 79  ? -16.050 -8.368  17.212  1.00 93.98 79  A 1 
ATOM 640  C CA  . HIS A 1 79  ? -15.909 -7.037  17.781  1.00 93.54 79  A 1 
ATOM 641  C C   . HIS A 1 79  ? -16.702 -5.995  16.979  1.00 93.88 79  A 1 
ATOM 642  O O   . HIS A 1 79  ? -16.204 -5.479  15.979  1.00 92.89 79  A 1 
ATOM 643  C CB  . HIS A 1 79  ? -14.418 -6.714  17.875  1.00 92.92 79  A 1 
ATOM 644  C CG  . HIS A 1 79  ? -13.668 -7.671  18.769  1.00 92.30 79  A 1 
ATOM 645  N ND1 . HIS A 1 79  ? -14.037 -8.072  20.031  1.00 82.78 79  A 1 
ATOM 646  C CD2 . HIS A 1 79  ? -12.506 -8.327  18.461  1.00 83.90 79  A 1 
ATOM 647  C CE1 . HIS A 1 79  ? -13.118 -8.948  20.473  1.00 85.01 79  A 1 
ATOM 648  N NE2 . HIS A 1 79  ? -12.157 -9.125  19.554  1.00 86.92 79  A 1 
ATOM 649  N N   . PRO A 1 80  ? -17.917 -5.626  17.434  1.00 94.09 80  A 1 
ATOM 650  C CA  . PRO A 1 80  ? -18.753 -4.653  16.721  1.00 93.60 80  A 1 
ATOM 651  C C   . PRO A 1 80  ? -18.157 -3.241  16.722  1.00 93.79 80  A 1 
ATOM 652  O O   . PRO A 1 80  ? -18.444 -2.445  15.826  1.00 92.58 80  A 1 
ATOM 653  C CB  . PRO A 1 80  ? -20.104 -4.691  17.442  1.00 92.37 80  A 1 
ATOM 654  C CG  . PRO A 1 80  ? -19.752 -5.137  18.860  1.00 90.58 80  A 1 
ATOM 655  C CD  . PRO A 1 80  ? -18.585 -6.097  18.636  1.00 93.63 80  A 1 
ATOM 656  N N   . PHE A 1 81  ? -17.312 -2.931  17.701  1.00 95.14 81  A 1 
ATOM 657  C CA  . PHE A 1 81  ? -16.585 -1.672  17.806  1.00 95.81 81  A 1 
ATOM 658  C C   . PHE A 1 81  ? -15.089 -1.926  17.921  1.00 95.90 81  A 1 
ATOM 659  O O   . PHE A 1 81  ? -14.627 -2.634  18.816  1.00 95.35 81  A 1 
ATOM 660  C CB  . PHE A 1 81  ? -17.093 -0.858  18.998  1.00 95.73 81  A 1 
ATOM 661  C CG  . PHE A 1 81  ? -18.587 -0.619  18.989  1.00 95.66 81  A 1 
ATOM 662  C CD1 . PHE A 1 81  ? -19.171 0.149   17.972  1.00 94.24 81  A 1 
ATOM 663  C CD2 . PHE A 1 81  ? -19.398 -1.199  19.982  1.00 94.36 81  A 1 
ATOM 664  C CE1 . PHE A 1 81  ? -20.562 0.337   17.940  1.00 93.84 81  A 1 
ATOM 665  C CE2 . PHE A 1 81  ? -20.787 -1.008  19.954  1.00 93.94 81  A 1 
ATOM 666  C CZ  . PHE A 1 81  ? -21.373 -0.240  18.930  1.00 94.06 81  A 1 
ATOM 667  N N   . ILE A 1 82  ? -14.326 -1.301  17.039  1.00 95.76 82  A 1 
ATOM 668  C CA  . ILE A 1 82  ? -12.869 -1.367  17.022  1.00 95.59 82  A 1 
ATOM 669  C C   . ILE A 1 82  ? -12.343 0.058   16.955  1.00 95.77 82  A 1 
ATOM 670  O O   . ILE A 1 82  ? -12.782 0.854   16.128  1.00 95.44 82  A 1 
ATOM 671  C CB  . ILE A 1 82  ? -12.339 -2.226  15.850  1.00 94.88 82  A 1 
ATOM 672  C CG1 . ILE A 1 82  ? -13.104 -3.565  15.725  1.00 92.45 82  A 1 
ATOM 673  C CG2 . ILE A 1 82  ? -10.826 -2.443  16.023  1.00 92.68 82  A 1 
ATOM 674  C CD1 . ILE A 1 82  ? -12.657 -4.454  14.563  1.00 86.96 82  A 1 
ATOM 675  N N   . ARG A 1 83  ? -11.375 0.395   17.813  1.00 96.35 83  A 1 
ATOM 676  C CA  . ARG A 1 83  ? -10.650 1.665   17.721  1.00 96.67 83  A 1 
ATOM 677  C C   . ARG A 1 83  ? -9.159  1.435   17.850  1.00 97.16 83  A 1 
ATOM 678  O O   . ARG A 1 83  ? -8.725  0.472   18.476  1.00 96.72 83  A 1 
ATOM 679  C CB  . ARG A 1 83  ? -11.198 2.685   18.735  1.00 94.65 83  A 1 
ATOM 680  C CG  . ARG A 1 83  ? -10.927 2.283   20.185  1.00 88.11 83  A 1 
ATOM 681  C CD  . ARG A 1 83  ? -11.550 3.310   21.133  1.00 89.45 83  A 1 
ATOM 682  N NE  . ARG A 1 83  ? -11.286 2.964   22.534  1.00 82.78 83  A 1 
ATOM 683  C CZ  . ARG A 1 83  ? -11.816 3.567   23.582  1.00 78.90 83  A 1 
ATOM 684  N NH1 . ARG A 1 83  ? -12.637 4.574   23.462  1.00 71.95 83  A 1 
ATOM 685  N NH2 . ARG A 1 83  ? -11.533 3.157   24.785  1.00 67.74 83  A 1 
ATOM 686  N N   . GLY A 1 84  ? -8.365  2.330   17.298  1.00 97.01 84  A 1 
ATOM 687  C CA  . GLY A 1 84  ? -6.916  2.226   17.335  1.00 97.16 84  A 1 
ATOM 688  C C   . GLY A 1 84  ? -6.237  3.410   16.678  1.00 97.56 84  A 1 
ATOM 689  O O   . GLY A 1 84  ? -6.837  4.473   16.512  1.00 97.33 84  A 1 
ATOM 690  N N   . ASN A 1 85  ? -4.971  3.210   16.315  1.00 98.00 85  A 1 
ATOM 691  C CA  . ASN A 1 85  ? -4.178  4.205   15.605  1.00 98.08 85  A 1 
ATOM 692  C C   . ASN A 1 85  ? -3.887  3.736   14.183  1.00 98.11 85  A 1 
ATOM 693  O O   . ASN A 1 85  ? -3.742  2.534   13.943  1.00 97.78 85  A 1 
ATOM 694  C CB  . ASN A 1 85  ? -2.888  4.490   16.387  1.00 97.71 85  A 1 
ATOM 695  C CG  . ASN A 1 85  ? -3.162  4.979   17.793  1.00 96.00 85  A 1 
ATOM 696  O OD1 . ASN A 1 85  ? -2.951  4.275   18.769  1.00 85.05 85  A 1 
ATOM 697  N ND2 . ASN A 1 85  ? -3.661  6.180   17.943  1.00 85.04 85  A 1 
ATOM 698  N N   . PHE A 1 86  ? -3.746  4.679   13.264  1.00 97.02 86  A 1 
ATOM 699  C CA  . PHE A 1 86  ? -3.277  4.392   11.919  1.00 97.18 86  A 1 
ATOM 700  C C   . PHE A 1 86  ? -2.063  5.238   11.555  1.00 97.57 86  A 1 
ATOM 701  O O   . PHE A 1 86  ? -1.918  6.389   11.974  1.00 97.59 86  A 1 
ATOM 702  C CB  . PHE A 1 86  ? -4.409  4.534   10.895  1.00 96.73 86  A 1 
ATOM 703  C CG  . PHE A 1 86  ? -4.772  5.961   10.540  1.00 96.61 86  A 1 
ATOM 704  C CD1 . PHE A 1 86  ? -5.778  6.636   11.253  1.00 95.02 86  A 1 
ATOM 705  C CD2 . PHE A 1 86  ? -4.100  6.622   9.495   1.00 95.29 86  A 1 
ATOM 706  C CE1 . PHE A 1 86  ? -6.106  7.960   10.926  1.00 94.16 86  A 1 
ATOM 707  C CE2 . PHE A 1 86  ? -4.429  7.948   9.170   1.00 93.86 86  A 1 
ATOM 708  C CZ  . PHE A 1 86  ? -5.430  8.618   9.886   1.00 93.96 86  A 1 
ATOM 709  N N   . GLU A 1 87  ? -1.219  4.663   10.708  1.00 97.48 87  A 1 
ATOM 710  C CA  . GLU A 1 87  ? -0.267  5.374   9.870   1.00 97.41 87  A 1 
ATOM 711  C C   . GLU A 1 87  ? -0.643  5.118   8.417   1.00 97.14 87  A 1 
ATOM 712  O O   . GLU A 1 87  ? -0.880  3.978   8.020   1.00 96.63 87  A 1 
ATOM 713  C CB  . GLU A 1 87  ? 1.168   4.916   10.151  1.00 97.33 87  A 1 
ATOM 714  C CG  . GLU A 1 87  ? 1.628   5.229   11.581  1.00 92.10 87  A 1 
ATOM 715  C CD  . GLU A 1 87  ? 3.092   4.838   11.841  1.00 87.14 87  A 1 
ATOM 716  O OE1 . GLU A 1 87  ? 3.567   5.138   12.959  1.00 76.21 87  A 1 
ATOM 717  O OE2 . GLU A 1 87  ? 3.739   4.272   10.932  1.00 77.46 87  A 1 
ATOM 718  N N   . GLN A 1 88  ? -0.715  6.175   7.625   1.00 96.73 88  A 1 
ATOM 719  C CA  . GLN A 1 88  ? -1.028  6.110   6.205   1.00 96.52 88  A 1 
ATOM 720  C C   . GLN A 1 88  ? 0.156   6.610   5.395   1.00 96.54 88  A 1 
ATOM 721  O O   . GLN A 1 88  ? 0.719   7.666   5.681   1.00 96.27 88  A 1 
ATOM 722  C CB  . GLN A 1 88  ? -2.296  6.920   5.913   1.00 94.98 88  A 1 
ATOM 723  C CG  . GLN A 1 88  ? -2.724  6.870   4.440   1.00 90.24 88  A 1 
ATOM 724  C CD  . GLN A 1 88  ? -3.754  7.948   4.110   1.00 87.61 88  A 1 
ATOM 725  O OE1 . GLN A 1 88  ? -4.703  8.198   4.823   1.00 78.68 88  A 1 
ATOM 726  N NE2 . GLN A 1 88  ? -3.591  8.658   3.017   1.00 75.84 88  A 1 
ATOM 727  N N   . GLU A 1 89  ? 0.469   5.900   4.314   1.00 95.92 89  A 1 
ATOM 728  C CA  . GLU A 1 89  ? 1.375   6.345   3.264   1.00 95.94 89  A 1 
ATOM 729  C C   . GLU A 1 89  ? 0.671   6.230   1.911   1.00 95.08 89  A 1 
ATOM 730  O O   . GLU A 1 89  ? 0.379   5.131   1.446   1.00 93.65 89  A 1 
ATOM 731  C CB  . GLU A 1 89  ? 2.686   5.544   3.350   1.00 95.55 89  A 1 
ATOM 732  C CG  . GLU A 1 89  ? 3.719   5.995   2.305   1.00 93.79 89  A 1 
ATOM 733  C CD  . GLU A 1 89  ? 5.127   5.451   2.594   1.00 92.67 89  A 1 
ATOM 734  O OE1 . GLU A 1 89  ? 6.105   6.212   2.373   1.00 84.15 89  A 1 
ATOM 735  O OE2 . GLU A 1 89  ? 5.254   4.336   3.120   1.00 86.31 89  A 1 
ATOM 736  N N   . LYS A 1 90  ? 0.397   7.373   1.265   1.00 94.87 90  A 1 
ATOM 737  C CA  . LYS A 1 90  ? -0.072  7.424   -0.126  1.00 93.97 90  A 1 
ATOM 738  C C   . LYS A 1 90  ? 1.123   7.645   -1.044  1.00 94.15 90  A 1 
ATOM 739  O O   . LYS A 1 90  ? 1.752   8.700   -0.984  1.00 94.25 90  A 1 
ATOM 740  C CB  . LYS A 1 90  ? -1.181  8.477   -0.308  1.00 93.32 90  A 1 
ATOM 741  C CG  . LYS A 1 90  ? -1.601  8.580   -1.794  1.00 89.04 90  A 1 
ATOM 742  C CD  . LYS A 1 90  ? -2.996  9.186   -2.032  1.00 84.35 90  A 1 
ATOM 743  C CE  . LYS A 1 90  ? -3.318  9.088   -3.539  1.00 77.66 90  A 1 
ATOM 744  N NZ  . LYS A 1 90  ? -4.756  8.875   -3.870  1.00 69.65 90  A 1 
ATOM 745  N N   . THR A 1 91  ? 1.404   6.683   -1.907  1.00 95.06 91  A 1 
ATOM 746  C CA  . THR A 1 91  ? 2.438   6.761   -2.945  1.00 94.99 91  A 1 
ATOM 747  C C   . THR A 1 91  ? 1.819   7.286   -4.232  1.00 94.90 91  A 1 
ATOM 748  O O   . THR A 1 91  ? 0.853   6.719   -4.732  1.00 94.07 91  A 1 
ATOM 749  C CB  . THR A 1 91  ? 3.090   5.393   -3.171  1.00 94.45 91  A 1 
ATOM 750  O OG1 . THR A 1 91  ? 3.656   4.954   -1.959  1.00 90.98 91  A 1 
ATOM 751  C CG2 . THR A 1 91  ? 4.225   5.457   -4.194  1.00 90.05 91  A 1 
ATOM 752  N N   . LEU A 1 92  ? 2.387   8.373   -4.751  1.00 93.92 92  A 1 
ATOM 753  C CA  . LEU A 1 92  ? 2.009   9.001   -6.014  1.00 93.98 92  A 1 
ATOM 754  C C   . LEU A 1 92  ? 3.057   8.624   -7.062  1.00 93.89 92  A 1 
ATOM 755  O O   . LEU A 1 92  ? 4.085   9.299   -7.198  1.00 93.17 92  A 1 
ATOM 756  C CB  . LEU A 1 92  ? 1.904   10.525  -5.818  1.00 93.71 92  A 1 
ATOM 757  C CG  . LEU A 1 92  ? 0.858   10.985  -4.786  1.00 90.85 92  A 1 
ATOM 758  C CD1 . LEU A 1 92  ? 0.931   12.506  -4.627  1.00 86.12 92  A 1 
ATOM 759  C CD2 . LEU A 1 92  ? -0.566  10.629  -5.195  1.00 87.22 92  A 1 
ATOM 760  N N   . SER A 1 93  ? 2.801   7.540   -7.789  1.00 93.64 93  A 1 
ATOM 761  C CA  . SER A 1 93  ? 3.756   6.917   -8.714  1.00 92.37 93  A 1 
ATOM 762  C C   . SER A 1 93  ? 4.245   7.885   -9.788  1.00 92.53 93  A 1 
ATOM 763  O O   . SER A 1 93  ? 5.446   8.007   -10.018 1.00 90.89 93  A 1 
ATOM 764  C CB  . SER A 1 93  ? 3.106   5.696   -9.370  1.00 90.59 93  A 1 
ATOM 765  O OG  . SER A 1 93  ? 2.845   4.743   -8.368  1.00 75.73 93  A 1 
ATOM 766  N N   . ARG A 1 94  ? 3.334   8.670   -10.381 1.00 92.48 94  A 1 
ATOM 767  C CA  . ARG A 1 94  ? 3.660   9.684   -11.398 1.00 93.08 94  A 1 
ATOM 768  C C   . ARG A 1 94  ? 4.604   10.782  -10.894 1.00 94.20 94  A 1 
ATOM 769  O O   . ARG A 1 94  ? 5.315   11.388  -11.687 1.00 92.26 94  A 1 
ATOM 770  C CB  . ARG A 1 94  ? 2.344   10.287  -11.915 1.00 92.13 94  A 1 
ATOM 771  C CG  . ARG A 1 94  ? 2.551   11.257  -13.095 1.00 80.94 94  A 1 
ATOM 772  C CD  . ARG A 1 94  ? 1.222   11.799  -13.628 1.00 77.27 94  A 1 
ATOM 773  N NE  . ARG A 1 94  ? 0.473   12.569  -12.611 1.00 65.72 94  A 1 
ATOM 774  C CZ  . ARG A 1 94  ? 0.647   13.833  -12.274 1.00 58.97 94  A 1 
ATOM 775  N NH1 . ARG A 1 94  ? 1.554   14.590  -12.830 1.00 52.69 94  A 1 
ATOM 776  N NH2 . ARG A 1 94  ? -0.110  14.369  -11.354 1.00 49.05 94  A 1 
ATOM 777  N N   . LEU A 1 95  ? 4.562   11.082  -9.599  1.00 93.10 95  A 1 
ATOM 778  C CA  . LEU A 1 95  ? 5.355   12.144  -8.970  1.00 92.82 95  A 1 
ATOM 779  C C   . LEU A 1 95  ? 6.571   11.608  -8.207  1.00 92.84 95  A 1 
ATOM 780  O O   . LEU A 1 95  ? 7.308   12.411  -7.645  1.00 90.89 95  A 1 
ATOM 781  C CB  . LEU A 1 95  ? 4.445   12.998  -8.063  1.00 92.68 95  A 1 
ATOM 782  C CG  . LEU A 1 95  ? 3.279   13.698  -8.788  1.00 88.77 95  A 1 
ATOM 783  C CD1 . LEU A 1 95  ? 2.454   14.500  -7.783  1.00 83.40 95  A 1 
ATOM 784  C CD2 . LEU A 1 95  ? 3.765   14.666  -9.871  1.00 84.21 95  A 1 
ATOM 785  N N   . ASN A 1 96  ? 6.752   10.284  -8.170  1.00 94.01 96  A 1 
ATOM 786  C CA  . ASN A 1 96  ? 7.795   9.594   -7.410  1.00 93.98 96  A 1 
ATOM 787  C C   . ASN A 1 96  ? 7.946   10.141  -5.973  1.00 94.40 96  A 1 
ATOM 788  O O   . ASN A 1 96  ? 9.049   10.449  -5.516  1.00 92.44 96  A 1 
ATOM 789  C CB  . ASN A 1 96  ? 9.100   9.594   -8.225  1.00 92.44 96  A 1 
ATOM 790  C CG  . ASN A 1 96  ? 10.122  8.635   -7.643  1.00 83.28 96  A 1 
ATOM 791  O OD1 . ASN A 1 96  ? 9.803   7.583   -7.123  1.00 75.71 96  A 1 
ATOM 792  N ND2 . ASN A 1 96  ? 11.389  8.956   -7.727  1.00 73.51 96  A 1 
ATOM 793  N N   . ARG A 1 97  ? 6.813   10.328  -5.285  1.00 94.12 97  A 1 
ATOM 794  C CA  . ARG A 1 97  ? 6.778   10.848  -3.911  1.00 94.66 97  A 1 
ATOM 795  C C   . ARG A 1 97  ? 5.710   10.141  -3.090  1.00 95.62 97  A 1 
ATOM 796  O O   . ARG A 1 97  ? 4.720   9.654   -3.645  1.00 94.05 97  A 1 
ATOM 797  C CB  . ARG A 1 97  ? 6.590   12.380  -3.908  1.00 92.47 97  A 1 
ATOM 798  C CG  . ARG A 1 97  ? 5.173   12.826  -4.295  1.00 82.51 97  A 1 
ATOM 799  C CD  . ARG A 1 97  ? 5.054   14.352  -4.274  1.00 81.36 97  A 1 
ATOM 800  N NE  . ARG A 1 97  ? 3.657   14.778  -4.475  1.00 68.79 97  A 1 
ATOM 801  C CZ  . ARG A 1 97  ? 3.204   16.018  -4.426  1.00 63.53 97  A 1 
ATOM 802  N NH1 . ARG A 1 97  ? 3.994   17.033  -4.234  1.00 56.81 97  A 1 
ATOM 803  N NH2 . ARG A 1 97  ? 1.937   16.260  -4.570  1.00 51.73 97  A 1 
ATOM 804  N N   . SER A 1 98  ? 5.869   10.166  -1.772  1.00 94.34 98  A 1 
ATOM 805  C CA  . SER A 1 98  ? 4.836   9.702   -0.851  1.00 94.48 98  A 1 
ATOM 806  C C   . SER A 1 98  ? 4.371   10.808  0.095   1.00 94.70 98  A 1 
ATOM 807  O O   . SER A 1 98  ? 5.091   11.766  0.391   1.00 92.82 98  A 1 
ATOM 808  C CB  . SER A 1 98  ? 5.263   8.426   -0.123  1.00 92.42 98  A 1 
ATOM 809  O OG  . SER A 1 98  ? 6.345   8.620   0.758   1.00 79.31 98  A 1 
ATOM 810  N N   . LEU A 1 99  ? 3.116   10.698  0.519   1.00 94.40 99  A 1 
ATOM 811  C CA  . LEU A 1 99  ? 2.470   11.561  1.501   1.00 94.14 99  A 1 
ATOM 812  C C   . LEU A 1 99  ? 2.123   10.706  2.711   1.00 94.63 99  A 1 
ATOM 813  O O   . LEU A 1 99  ? 1.456   9.685   2.561   1.00 94.45 99  A 1 
ATOM 814  C CB  . LEU A 1 99  ? 1.205   12.199  0.905   1.00 93.22 99  A 1 
ATOM 815  C CG  . LEU A 1 99  ? 1.435   13.080  -0.336  1.00 88.32 99  A 1 
ATOM 816  C CD1 . LEU A 1 99  ? 0.090   13.583  -0.861  1.00 83.50 99  A 1 
ATOM 817  C CD2 . LEU A 1 99  ? 2.317   14.291  -0.036  1.00 84.37 99  A 1 
ATOM 818  N N   . LYS A 1 100 ? 2.568   11.138  3.889   1.00 95.57 100 A 1 
ATOM 819  C CA  . LYS A 1 100 ? 2.333   10.419  5.141   1.00 96.16 100 A 1 
ATOM 820  C C   . LYS A 1 100 ? 1.354   11.179  6.016   1.00 96.31 100 A 1 
ATOM 821  O O   . LYS A 1 100 ? 1.431   12.407  6.112   1.00 95.40 100 A 1 
ATOM 822  C CB  . LYS A 1 100 ? 3.651   10.132  5.872   1.00 95.74 100 A 1 
ATOM 823  C CG  . LYS A 1 100 ? 4.530   9.193   5.038   1.00 93.63 100 A 1 
ATOM 824  C CD  . LYS A 1 100 ? 5.794   8.759   5.787   1.00 90.44 100 A 1 
ATOM 825  C CE  . LYS A 1 100 ? 6.521   7.797   4.843   1.00 84.92 100 A 1 
ATOM 826  N NZ  . LYS A 1 100 ? 7.639   7.078   5.477   1.00 77.12 100 A 1 
ATOM 827  N N   . SER A 1 101 ? 0.464   10.437  6.655   1.00 96.19 101 A 1 
ATOM 828  C CA  . SER A 1 101 ? -0.428  10.951  7.687   1.00 96.25 101 A 1 
ATOM 829  C C   . SER A 1 101 ? -0.633  9.910   8.778   1.00 96.83 101 A 1 
ATOM 830  O O   . SER A 1 101 ? -0.387  8.725   8.573   1.00 96.81 101 A 1 
ATOM 831  C CB  . SER A 1 101 ? -1.757  11.416  7.084   1.00 94.54 101 A 1 
ATOM 832  O OG  . SER A 1 101 ? -2.469  10.343  6.507   1.00 87.28 101 A 1 
ATOM 833  N N   . SER A 1 102 ? -1.052  10.353  9.951   1.00 96.93 102 A 1 
ATOM 834  C CA  . SER A 1 102 ? -1.333  9.468   11.076  1.00 97.33 102 A 1 
ATOM 835  C C   . SER A 1 102 ? -2.454  10.022  11.943  1.00 97.13 102 A 1 
ATOM 836  O O   . SER A 1 102 ? -2.750  11.221  11.922  1.00 96.51 102 A 1 
ATOM 837  C CB  . SER A 1 102 ? -0.066  9.216   11.902  1.00 97.05 102 A 1 
ATOM 838  O OG  . SER A 1 102 ? 0.444   10.416  12.446  1.00 95.20 102 A 1 
ATOM 839  N N   . GLY A 1 103 ? -3.084  9.136   12.701  1.00 97.43 103 A 1 
ATOM 840  C CA  . GLY A 1 103 ? -4.196  9.510   13.555  1.00 97.37 103 A 1 
ATOM 841  C C   . GLY A 1 103 ? -4.856  8.322   14.231  1.00 97.75 103 A 1 
ATOM 842  O O   . GLY A 1 103 ? -4.213  7.300   14.495  1.00 97.40 103 A 1 
ATOM 843  N N   . ASN A 1 104 ? -6.138  8.467   14.500  1.00 97.63 104 A 1 
ATOM 844  C CA  . ASN A 1 104 ? -6.975  7.449   15.123  1.00 97.23 104 A 1 
ATOM 845  C C   . ASN A 1 104 ? -8.002  6.923   14.121  1.00 96.98 104 A 1 
ATOM 846  O O   . ASN A 1 104 ? -8.451  7.647   13.237  1.00 96.04 104 A 1 
ATOM 847  C CB  . ASN A 1 104 ? -7.652  8.026   16.374  1.00 96.79 104 A 1 
ATOM 848  C CG  . ASN A 1 104 ? -6.679  8.743   17.287  1.00 95.27 104 A 1 
ATOM 849  O OD1 . ASN A 1 104 ? -5.801  8.150   17.894  1.00 87.82 104 A 1 
ATOM 850  N ND2 . ASN A 1 104 ? -6.783  10.049  17.379  1.00 86.96 104 A 1 
ATOM 851  N N   . PHE A 1 105 ? -8.400  5.667   14.283  1.00 96.67 105 A 1 
ATOM 852  C CA  . PHE A 1 105 ? -9.519  5.104   13.538  1.00 96.37 105 A 1 
ATOM 853  C C   . PHE A 1 105 ? -10.568 4.526   14.484  1.00 96.32 105 A 1 
ATOM 854  O O   . PHE A 1 105 ? -10.248 4.071   15.589  1.00 95.96 105 A 1 
ATOM 855  C CB  . PHE A 1 105 ? -9.031  4.077   12.501  1.00 96.06 105 A 1 
ATOM 856  C CG  . PHE A 1 105 ? -8.587  2.754   13.092  1.00 96.11 105 A 1 
ATOM 857  C CD1 . PHE A 1 105 ? -7.241  2.553   13.452  1.00 94.99 105 A 1 
ATOM 858  C CD2 . PHE A 1 105 ? -9.523  1.722   13.291  1.00 95.02 105 A 1 
ATOM 859  C CE1 . PHE A 1 105 ? -6.836  1.327   14.006  1.00 94.12 105 A 1 
ATOM 860  C CE2 . PHE A 1 105 ? -9.119  0.499   13.850  1.00 93.98 105 A 1 
ATOM 861  C CZ  . PHE A 1 105 ? -7.777  0.300   14.209  1.00 94.22 105 A 1 
ATOM 862  N N   . ILE A 1 106 ? -11.805 4.529   14.015  1.00 96.08 106 A 1 
ATOM 863  C CA  . ILE A 1 106 ? -12.941 3.841   14.630  1.00 95.83 106 A 1 
ATOM 864  C C   . ILE A 1 106 ? -13.642 3.050   13.532  1.00 94.92 106 A 1 
ATOM 865  O O   . ILE A 1 106 ? -13.915 3.587   12.461  1.00 93.73 106 A 1 
ATOM 866  C CB  . ILE A 1 106 ? -13.919 4.826   15.312  1.00 96.00 106 A 1 
ATOM 867  C CG1 . ILE A 1 106 ? -13.201 5.733   16.338  1.00 95.28 106 A 1 
ATOM 868  C CG2 . ILE A 1 106 ? -15.072 4.048   15.977  1.00 95.19 106 A 1 
ATOM 869  C CD1 . ILE A 1 106 ? -14.082 6.863   16.892  1.00 92.82 106 A 1 
ATOM 870  N N   . ILE A 1 107 ? -13.938 1.791   13.814  1.00 94.54 107 A 1 
ATOM 871  C CA  . ILE A 1 107 ? -14.779 0.921   12.994  1.00 93.71 107 A 1 
ATOM 872  C C   . ILE A 1 107 ? -15.970 0.538   13.859  1.00 94.06 107 A 1 
ATOM 873  O O   . ILE A 1 107 ? -15.793 0.062   14.977  1.00 93.85 107 A 1 
ATOM 874  C CB  . ILE A 1 107 ? -13.987 -0.315  12.521  1.00 92.32 107 A 1 
ATOM 875  C CG1 . ILE A 1 107 ? -12.794 0.076   11.618  1.00 90.07 107 A 1 
ATOM 876  C CG2 . ILE A 1 107 ? -14.918 -1.296  11.783  1.00 90.02 107 A 1 
ATOM 877  C CD1 . ILE A 1 107 ? -11.654 -0.951  11.636  1.00 82.48 107 A 1 
ATOM 878  N N   . ALA A 1 108 ? -17.162 0.779   13.349  1.00 93.91 108 A 1 
ATOM 879  C CA  . ALA A 1 108 ? -18.410 0.434   14.005  1.00 93.58 108 A 1 
ATOM 880  C C   . ALA A 1 108 ? -19.274 -0.328  13.002  1.00 92.18 108 A 1 
ATOM 881  O O   . ALA A 1 108 ? -19.751 0.264   12.033  1.00 89.90 108 A 1 
ATOM 882  C CB  . ALA A 1 108 ? -19.061 1.731   14.501  1.00 93.72 108 A 1 
ATOM 883  N N   . ALA A 1 109 ? -19.465 -1.630  13.221  1.00 90.08 109 A 1 
ATOM 884  C CA  . ALA A 1 109 ? -20.055 -2.545  12.238  1.00 87.50 109 A 1 
ATOM 885  C C   . ALA A 1 109 ? -21.384 -2.035  11.640  1.00 85.91 109 A 1 
ATOM 886  O O   . ALA A 1 109 ? -21.611 -2.146  10.438  1.00 81.20 109 A 1 
ATOM 887  C CB  . ALA A 1 109 ? -20.236 -3.908  12.917  1.00 85.40 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? -22.218 -1.409  12.470  1.00 86.81 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? -23.536 -0.910  12.067  1.00 86.94 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? -23.591 0.576   11.694  1.00 87.88 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? -24.571 1.015   11.084  1.00 86.00 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? -24.547 -1.219  13.177  1.00 85.25 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? -24.874 -2.709  13.220  1.00 81.37 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? -25.096 -3.257  12.113  1.00 76.92 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? -24.949 -3.242  14.342  1.00 75.91 110 A 1 
ATOM 896  N N   . LEU A 1 111 ? -22.576 1.360   12.065  1.00 90.13 111 A 1 
ATOM 897  C CA  . LEU A 1 111 ? -22.576 2.814   11.883  1.00 90.41 111 A 1 
ATOM 898  C C   . LEU A 1 111 ? -21.658 3.251   10.741  1.00 89.80 111 A 1 
ATOM 899  O O   . LEU A 1 111 ? -21.966 4.209   10.042  1.00 87.57 111 A 1 
ATOM 900  C CB  . LEU A 1 111 ? -22.194 3.507   13.204  1.00 90.95 111 A 1 
ATOM 901  C CG  . LEU A 1 111 ? -23.081 3.176   14.423  1.00 90.75 111 A 1 
ATOM 902  C CD1 . LEU A 1 111 ? -22.540 3.895   15.659  1.00 87.64 111 A 1 
ATOM 903  C CD2 . LEU A 1 111 ? -24.533 3.607   14.211  1.00 87.77 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? -20.537 2.557   10.543  1.00 90.58 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? -19.522 2.886   9.554   1.00 90.31 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? -18.133 3.046   10.164  1.00 90.93 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? -17.763 2.336   11.100  1.00 90.03 112 A 1 
ATOM 908  N N   . MET A 1 113 ? -17.337 3.966   9.630   1.00 92.16 113 A 1 
ATOM 909  C CA  . MET A 1 113 ? -15.938 4.138   10.009  1.00 92.19 113 A 1 
ATOM 910  C C   . MET A 1 113 ? -15.526 5.593   10.100  1.00 93.10 113 A 1 
ATOM 911  O O   . MET A 1 113 ? -16.060 6.447   9.399   1.00 92.31 113 A 1 
ATOM 912  C CB  . MET A 1 113 ? -15.036 3.430   9.006   1.00 89.40 113 A 1 
ATOM 913  C CG  . MET A 1 113 ? -15.223 1.917   9.044   1.00 78.10 113 A 1 
ATOM 914  S SD  . MET A 1 113 ? -14.475 1.103   7.634   1.00 75.08 113 A 1 
ATOM 915  C CE  . MET A 1 113 ? -15.664 1.701   6.409   1.00 63.55 113 A 1 
ATOM 916  N N   . VAL A 1 114 ? -14.521 5.854   10.922  1.00 93.71 114 A 1 
ATOM 917  C CA  . VAL A 1 114 ? -13.930 7.175   11.120  1.00 94.65 114 A 1 
ATOM 918  C C   . VAL A 1 114 ? -12.417 7.079   10.999  1.00 94.64 114 A 1 
ATOM 919  O O   . VAL A 1 114 ? -11.787 6.247   11.655  1.00 94.10 114 A 1 
ATOM 920  C CB  . VAL A 1 114 ? -14.322 7.770   12.484  1.00 94.75 114 A 1 
ATOM 921  C CG1 . VAL A 1 114 ? -13.784 9.198   12.652  1.00 92.81 114 A 1 
ATOM 922  C CG2 . VAL A 1 114 ? -15.837 7.816   12.678  1.00 92.91 114 A 1 
ATOM 923  N N   . TRP A 1 115 ? -11.835 7.965   10.202  1.00 94.84 115 A 1 
ATOM 924  C CA  . TRP A 1 115 ? -10.411 8.277   10.200  1.00 94.60 115 A 1 
ATOM 925  C C   . TRP A 1 115 ? -10.232 9.694   10.732  1.00 95.12 115 A 1 
ATOM 926  O O   . TRP A 1 115 ? -10.582 10.670  10.060  1.00 94.12 115 A 1 
ATOM 927  C CB  . TRP A 1 115 ? -9.823  8.135   8.796   1.00 92.78 115 A 1 
ATOM 928  C CG  . TRP A 1 115 ? -9.755  6.728   8.303   1.00 88.49 115 A 1 
ATOM 929  C CD1 . TRP A 1 115 ? -8.671  5.923   8.364   1.00 78.02 115 A 1 
ATOM 930  C CD2 . TRP A 1 115 ? -10.811 5.935   7.679   1.00 83.95 115 A 1 
ATOM 931  N NE1 . TRP A 1 115 ? -8.973  4.696   7.811   1.00 74.49 115 A 1 
ATOM 932  C CE2 . TRP A 1 115 ? -10.277 4.650   7.366   1.00 79.49 115 A 1 
ATOM 933  C CE3 . TRP A 1 115 ? -12.155 6.176   7.335   1.00 73.07 115 A 1 
ATOM 934  C CZ2 . TRP A 1 115 ? -11.036 3.665   6.719   1.00 74.26 115 A 1 
ATOM 935  C CZ3 . TRP A 1 115 ? -12.927 5.185   6.697   1.00 69.72 115 A 1 
ATOM 936  C CH2 . TRP A 1 115 ? -12.364 3.945   6.382   1.00 70.27 115 A 1 
ATOM 937  N N   . ASP A 1 116 ? -9.699  9.802   11.940  1.00 95.57 116 A 1 
ATOM 938  C CA  . ASP A 1 116 ? -9.389  11.065  12.595  1.00 96.08 116 A 1 
ATOM 939  C C   . ASP A 1 116 ? -7.889  11.356  12.460  1.00 96.88 116 A 1 
ATOM 940  O O   . ASP A 1 116 ? -7.060  10.885  13.243  1.00 96.54 116 A 1 
ATOM 941  C CB  . ASP A 1 116 ? -9.869  11.012  14.051  1.00 95.27 116 A 1 
ATOM 942  C CG  . ASP A 1 116 ? -9.620  12.332  14.779  1.00 93.61 116 A 1 
ATOM 943  O OD1 . ASP A 1 116 ? -9.725  13.388  14.111  1.00 89.53 116 A 1 
ATOM 944  O OD2 . ASP A 1 116 ? -9.347  12.271  15.995  1.00 88.42 116 A 1 
ATOM 945  N N   . THR A 1 117 ? -7.533  12.083  11.401  1.00 95.40 117 A 1 
ATOM 946  C CA  . THR A 1 117 ? -6.147  12.440  11.086  1.00 95.77 117 A 1 
ATOM 947  C C   . THR A 1 117 ? -5.675  13.525  12.040  1.00 95.77 117 A 1 
ATOM 948  O O   . THR A 1 117 ? -6.252  14.611  12.076  1.00 95.39 117 A 1 
ATOM 949  C CB  . THR A 1 117 ? -6.002  12.922  9.640   1.00 95.30 117 A 1 
ATOM 950  O OG1 . THR A 1 117 ? -6.469  11.931  8.755   1.00 92.16 117 A 1 
ATOM 951  C CG2 . THR A 1 117 ? -4.553  13.213  9.255   1.00 91.57 117 A 1 
ATOM 952  N N   . VAL A 1 118 ? -4.590  13.258  12.759  1.00 96.00 118 A 1 
ATOM 953  C CA  . VAL A 1 118 ? -3.960  14.203  13.689  1.00 96.03 118 A 1 
ATOM 954  C C   . VAL A 1 118 ? -2.793  14.933  13.024  1.00 96.05 118 A 1 
ATOM 955  O O   . VAL A 1 118 ? -2.637  16.144  13.184  1.00 94.48 118 A 1 
ATOM 956  C CB  . VAL A 1 118 ? -3.514  13.462  14.966  1.00 95.24 118 A 1 
ATOM 957  C CG1 . VAL A 1 118 ? -2.817  14.398  15.961  1.00 90.81 118 A 1 
ATOM 958  C CG2 . VAL A 1 118 ? -4.712  12.825  15.685  1.00 91.14 118 A 1 
ATOM 959  N N   . ALA A 1 119 ? -1.974  14.219  12.243  1.00 94.40 119 A 1 
ATOM 960  C CA  . ALA A 1 119 ? -0.798  14.763  11.571  1.00 95.01 119 A 1 
ATOM 961  C C   . ALA A 1 119 ? -0.768  14.388  10.079  1.00 94.48 119 A 1 
ATOM 962  O O   . ALA A 1 119 ? -1.206  13.297  9.718   1.00 91.80 119 A 1 
ATOM 963  C CB  . ALA A 1 119 ? 0.458   14.265  12.300  1.00 94.64 119 A 1 
ATOM 964  N N   . PRO A 1 120 ? -0.220  15.245  9.192   1.00 94.72 120 A 1 
ATOM 965  C CA  . PRO A 1 120 ? 0.320   16.577  9.491   1.00 94.52 120 A 1 
ATOM 966  C C   . PRO A 1 120 ? -0.755  17.666  9.594   1.00 93.97 120 A 1 
ATOM 967  O O   . PRO A 1 120 ? -0.502  18.721  10.165  1.00 90.48 120 A 1 
ATOM 968  C CB  . PRO A 1 120 ? 1.285   16.854  8.337   1.00 93.26 120 A 1 
ATOM 969  C CG  . PRO A 1 120 ? 0.638   16.126  7.162   1.00 92.37 120 A 1 
ATOM 970  C CD  . PRO A 1 120 ? 0.000   14.898  7.802   1.00 94.15 120 A 1 
ATOM 971  N N   . PHE A 1 121 ? -1.954  17.420  9.051   1.00 93.28 121 A 1 
ATOM 972  C CA  . PHE A 1 121 ? -3.056  18.385  9.025   1.00 92.71 121 A 1 
ATOM 973  C C   . PHE A 1 121 ? -4.316  17.749  9.611   1.00 93.51 121 A 1 
ATOM 974  O O   . PHE A 1 121 ? -4.873  16.846  8.980   1.00 92.17 121 A 1 
ATOM 975  C CB  . PHE A 1 121 ? -3.301  18.862  7.588   1.00 90.32 121 A 1 
ATOM 976  C CG  . PHE A 1 121 ? -2.085  19.486  6.938   1.00 85.20 121 A 1 
ATOM 977  C CD1 . PHE A 1 121 ? -1.565  20.696  7.425   1.00 79.94 121 A 1 
ATOM 978  C CD2 . PHE A 1 121 ? -1.448  18.837  5.862   1.00 80.82 121 A 1 
ATOM 979  C CE1 . PHE A 1 121 ? -0.413  21.255  6.846   1.00 75.27 121 A 1 
ATOM 980  C CE2 . PHE A 1 121 ? -0.297  19.396  5.281   1.00 75.21 121 A 1 
ATOM 981  C CZ  . PHE A 1 121 ? 0.221   20.604  5.774   1.00 75.56 121 A 1 
ATOM 982  N N   . PRO A 1 122 ? -4.777  18.215  10.777  1.00 93.90 122 A 1 
ATOM 983  C CA  . PRO A 1 122 ? -5.958  17.646  11.410  1.00 94.71 122 A 1 
ATOM 984  C C   . PRO A 1 122 ? -7.188  17.676  10.495  1.00 94.46 122 A 1 
ATOM 985  O O   . PRO A 1 122 ? -7.528  18.712  9.910   1.00 92.97 122 A 1 
ATOM 986  C CB  . PRO A 1 122 ? -6.172  18.448  12.694  1.00 93.72 122 A 1 
ATOM 987  C CG  . PRO A 1 122 ? -4.764  18.927  13.042  1.00 92.23 122 A 1 
ATOM 988  C CD  . PRO A 1 122 ? -4.145  19.174  11.672  1.00 94.05 122 A 1 
ATOM 989  N N   . SER A 1 123 ? -7.840  16.533  10.359  1.00 95.15 123 A 1 
ATOM 990  C CA  . SER A 1 123 ? -9.098  16.386  9.629   1.00 94.93 123 A 1 
ATOM 991  C C   . SER A 1 123 ? -9.766  15.070  9.991   1.00 95.17 123 A 1 
ATOM 992  O O   . SER A 1 123 ? -9.082  14.062  10.138  1.00 94.65 123 A 1 
ATOM 993  C CB  . SER A 1 123 ? -8.870  16.422  8.113   1.00 93.42 123 A 1 
ATOM 994  O OG  . SER A 1 123 ? -8.038  15.367  7.667   1.00 87.69 123 A 1 
ATOM 995  N N   . THR A 1 124 ? -11.086 15.049  10.033  1.00 95.16 124 A 1 
ATOM 996  C CA  . THR A 1 124 ? -11.849 13.825  10.284  1.00 94.95 124 A 1 
ATOM 997  C C   . THR A 1 124 ? -12.644 13.451  9.045   1.00 94.18 124 A 1 
ATOM 998  O O   . THR A 1 124 ? -13.345 14.291  8.476   1.00 92.93 124 A 1 
ATOM 999  C CB  . THR A 1 124 ? -12.760 13.980  11.507  1.00 94.56 124 A 1 
ATOM 1000 O OG1 . THR A 1 124 ? -12.051 14.514  12.597  1.00 89.55 124 A 1 
ATOM 1001 C CG2 . THR A 1 124 ? -13.358 12.645  11.938  1.00 89.21 124 A 1 
ATOM 1002 N N   . LEU A 1 125 ? -12.541 12.197  8.623   1.00 93.54 125 A 1 
ATOM 1003 C CA  . LEU A 1 125 ? -13.385 11.598  7.596   1.00 92.45 125 A 1 
ATOM 1004 C C   . LEU A 1 125 ? -14.265 10.534  8.247   1.00 92.50 125 A 1 
ATOM 1005 O O   . LEU A 1 125 ? -13.745 9.559   8.779   1.00 92.10 125 A 1 
ATOM 1006 C CB  . LEU A 1 125 ? -12.493 11.008  6.489   1.00 91.26 125 A 1 
ATOM 1007 C CG  . LEU A 1 125 ? -13.278 10.339  5.341   1.00 87.83 125 A 1 
ATOM 1008 C CD1 . LEU A 1 125 ? -14.077 11.365  4.541   1.00 83.45 125 A 1 
ATOM 1009 C CD2 . LEU A 1 125 ? -12.308 9.641   4.393   1.00 82.15 125 A 1 
ATOM 1010 N N   . THR A 1 126 ? -15.575 10.713  8.170   1.00 92.57 126 A 1 
ATOM 1011 C CA  . THR A 1 126 ? -16.568 9.713   8.571   1.00 92.70 126 A 1 
ATOM 1012 C C   . THR A 1 126 ? -17.248 9.162   7.330   1.00 91.76 126 A 1 
ATOM 1013 O O   . THR A 1 126 ? -17.737 9.934   6.504   1.00 90.23 126 A 1 
ATOM 1014 C CB  . THR A 1 126 ? -17.621 10.306  9.509   1.00 92.85 126 A 1 
ATOM 1015 O OG1 . THR A 1 126 ? -17.006 10.901  10.628  1.00 89.32 126 A 1 
ATOM 1016 C CG2 . THR A 1 126 ? -18.596 9.242   10.022  1.00 89.68 126 A 1 
ATOM 1017 N N   . LEU A 1 127 ? -17.293 7.852   7.216   1.00 90.71 127 A 1 
ATOM 1018 C CA  . LEU A 1 127 ? -18.038 7.138   6.190   1.00 89.33 127 A 1 
ATOM 1019 C C   . LEU A 1 127 ? -19.134 6.317   6.865   1.00 89.41 127 A 1 
ATOM 1020 O O   . LEU A 1 127 ? -18.839 5.342   7.553   1.00 88.32 127 A 1 
ATOM 1021 C CB  . LEU A 1 127 ? -17.056 6.270   5.386   1.00 87.24 127 A 1 
ATOM 1022 C CG  . LEU A 1 127 ? -17.719 5.548   4.201   1.00 75.80 127 A 1 
ATOM 1023 C CD1 . LEU A 1 127 ? -18.193 6.522   3.124   1.00 72.17 127 A 1 
ATOM 1024 C CD2 . LEU A 1 127 ? -16.699 4.622   3.558   1.00 71.56 127 A 1 
ATOM 1025 N N   . GLY A 1 128 ? -20.378 6.742   6.696   1.00 89.40 128 A 1 
ATOM 1026 C CA  . GLY A 1 128 ? -21.576 6.013   7.101   1.00 88.25 128 A 1 
ATOM 1027 C C   . GLY A 1 128 ? -22.135 5.166   5.962   1.00 87.70 128 A 1 
ATOM 1028 O O   . GLY A 1 128 ? -21.567 5.113   4.868   1.00 85.87 128 A 1 
ATOM 1029 N N   . ARG A 1 129 ? -23.274 4.512   6.198   1.00 86.03 129 A 1 
ATOM 1030 C CA  . ARG A 1 129 ? -23.935 3.674   5.178   1.00 85.12 129 A 1 
ATOM 1031 C C   . ARG A 1 129 ? -24.421 4.471   3.963   1.00 85.75 129 A 1 
ATOM 1032 O O   . ARG A 1 129 ? -24.333 3.990   2.843   1.00 83.24 129 A 1 
ATOM 1033 C CB  . ARG A 1 129 ? -25.112 2.906   5.802   1.00 82.74 129 A 1 
ATOM 1034 C CG  . ARG A 1 129 ? -24.653 1.804   6.775   1.00 76.71 129 A 1 
ATOM 1035 C CD  . ARG A 1 129 ? -25.862 0.994   7.260   1.00 73.02 129 A 1 
ATOM 1036 N NE  . ARG A 1 129 ? -25.464 -0.101  8.172   1.00 65.29 129 A 1 
ATOM 1037 C CZ  . ARG A 1 129 ? -26.276 -0.980  8.735   1.00 58.14 129 A 1 
ATOM 1038 N NH1 . ARG A 1 129 ? -27.562 -0.987  8.511   1.00 54.64 129 A 1 
ATOM 1039 N NH2 . ARG A 1 129 ? -25.816 -1.885  9.556   1.00 51.55 129 A 1 
ATOM 1040 N N   . ASP A 1 130 ? -24.915 5.680   4.202   1.00 87.45 130 A 1 
ATOM 1041 C CA  . ASP A 1 130 ? -25.574 6.535   3.208   1.00 88.25 130 A 1 
ATOM 1042 C C   . ASP A 1 130 ? -25.045 7.979   3.202   1.00 89.30 130 A 1 
ATOM 1043 O O   . ASP A 1 130 ? -25.596 8.849   2.523   1.00 87.72 130 A 1 
ATOM 1044 C CB  . ASP A 1 130 ? -27.090 6.483   3.460   1.00 86.38 130 A 1 
ATOM 1045 C CG  . ASP A 1 130 ? -27.506 7.105   4.797   1.00 83.01 130 A 1 
ATOM 1046 O OD1 . ASP A 1 130 ? -26.663 7.130   5.732   1.00 78.28 130 A 1 
ATOM 1047 O OD2 . ASP A 1 130 ? -28.672 7.536   4.881   1.00 78.24 130 A 1 
ATOM 1048 N N   . PHE A 1 131 ? -23.967 8.248   3.929   1.00 88.75 131 A 1 
ATOM 1049 C CA  . PHE A 1 131 ? -23.341 9.561   3.973   1.00 89.41 131 A 1 
ATOM 1050 C C   . PHE A 1 131 ? -21.822 9.487   4.149   1.00 89.05 131 A 1 
ATOM 1051 O O   . PHE A 1 131 ? -21.268 8.548   4.717   1.00 88.12 131 A 1 
ATOM 1052 C CB  . PHE A 1 131 ? -23.970 10.421  5.080   1.00 89.73 131 A 1 
ATOM 1053 C CG  . PHE A 1 131 ? -23.702 9.934   6.492   1.00 90.38 131 A 1 
ATOM 1054 C CD1 . PHE A 1 131 ? -24.606 9.055   7.121   1.00 88.46 131 A 1 
ATOM 1055 C CD2 . PHE A 1 131 ? -22.541 10.334  7.175   1.00 88.89 131 A 1 
ATOM 1056 C CE1 . PHE A 1 131 ? -24.342 8.580   8.415   1.00 87.49 131 A 1 
ATOM 1057 C CE2 . PHE A 1 131 ? -22.276 9.853   8.468   1.00 87.85 131 A 1 
ATOM 1058 C CZ  . PHE A 1 131 ? -23.175 8.976   9.089   1.00 88.07 131 A 1 
ATOM 1059 N N   . MET A 1 132 ? -21.156 10.554  3.713   1.00 89.04 132 A 1 
ATOM 1060 C CA  . MET A 1 132 ? -19.755 10.824  4.013   1.00 89.08 132 A 1 
ATOM 1061 C C   . MET A 1 132 ? -19.624 12.240  4.558   1.00 89.89 132 A 1 
ATOM 1062 O O   . MET A 1 132 ? -20.170 13.190  3.996   1.00 89.12 132 A 1 
ATOM 1063 C CB  . MET A 1 132 ? -18.901 10.595  2.762   1.00 86.43 132 A 1 
ATOM 1064 C CG  . MET A 1 132 ? -17.409 10.830  3.013   1.00 78.29 132 A 1 
ATOM 1065 S SD  . MET A 1 132 ? -16.323 10.440  1.610   1.00 74.93 132 A 1 
ATOM 1066 C CE  . MET A 1 132 ? -16.802 11.717  0.429   1.00 64.69 132 A 1 
ATOM 1067 N N   . ILE A 1 133 ? -18.894 12.396  5.652   1.00 89.95 133 A 1 
ATOM 1068 C CA  . ILE A 1 133 ? -18.646 13.687  6.290   1.00 91.09 133 A 1 
ATOM 1069 C C   . ILE A 1 133 ? -17.144 13.910  6.358   1.00 90.91 133 A 1 
ATOM 1070 O O   . ILE A 1 133 ? -16.421 13.124  6.965   1.00 90.20 133 A 1 
ATOM 1071 C CB  . ILE A 1 133 ? -19.298 13.767  7.688   1.00 91.17 133 A 1 
ATOM 1072 C CG1 . ILE A 1 133 ? -20.828 13.544  7.607   1.00 89.03 133 A 1 
ATOM 1073 C CG2 . ILE A 1 133 ? -18.975 15.131  8.326   1.00 89.25 133 A 1 
ATOM 1074 C CD1 . ILE A 1 133 ? -21.531 13.434  8.964   1.00 84.89 133 A 1 
ATOM 1075 N N   . GLN A 1 134 ? -16.673 15.022  5.791   1.00 90.06 134 A 1 
ATOM 1076 C CA  . GLN A 1 134 ? -15.318 15.509  5.992   1.00 90.83 134 A 1 
ATOM 1077 C C   . GLN A 1 134 ? -15.356 16.764  6.859   1.00 91.56 134 A 1 
ATOM 1078 O O   . GLN A 1 134 ? -15.964 17.767  6.482   1.00 91.49 134 A 1 
ATOM 1079 C CB  . GLN A 1 134 ? -14.635 15.747  4.640   1.00 89.74 134 A 1 
ATOM 1080 C CG  . GLN A 1 134 ? -13.149 16.078  4.843   1.00 79.12 134 A 1 
ATOM 1081 C CD  . GLN A 1 134 ? -12.403 16.268  3.521   1.00 74.87 134 A 1 
ATOM 1082 O OE1 . GLN A 1 134 ? -12.822 16.960  2.608   1.00 68.26 134 A 1 
ATOM 1083 N NE2 . GLN A 1 134 ? -11.226 15.698  3.384   1.00 63.63 134 A 1 
ATOM 1084 N N   . SER A 1 135 ? -14.669 16.729  7.995   1.00 91.75 135 A 1 
ATOM 1085 C CA  . SER A 1 135 ? -14.560 17.851  8.926   1.00 91.98 135 A 1 
ATOM 1086 C C   . SER A 1 135 ? -13.112 18.317  9.040   1.00 92.63 135 A 1 
ATOM 1087 O O   . SER A 1 135 ? -12.180 17.514  9.014   1.00 92.26 135 A 1 
ATOM 1088 C CB  . SER A 1 135 ? -15.125 17.474  10.300  1.00 90.19 135 A 1 
ATOM 1089 O OG  . SER A 1 135 ? -16.494 17.126  10.183  1.00 77.62 135 A 1 
ATOM 1090 N N   . ARG A 1 136 ? -12.915 19.636  9.170   1.00 91.55 136 A 1 
ATOM 1091 C CA  . ARG A 1 136 ? -11.610 20.268  9.399   1.00 92.50 136 A 1 
ATOM 1092 C C   . ARG A 1 136 ? -11.696 21.240  10.575  1.00 93.43 136 A 1 
ATOM 1093 O O   . ARG A 1 136 ? -12.782 21.757  10.857  1.00 92.77 136 A 1 
ATOM 1094 C CB  . ARG A 1 136 ? -11.130 20.987  8.129   1.00 90.80 136 A 1 
ATOM 1095 C CG  . ARG A 1 136 ? -10.868 20.021  6.967   1.00 85.36 136 A 1 
ATOM 1096 C CD  . ARG A 1 136 ? -10.348 20.794  5.752   1.00 81.97 136 A 1 
ATOM 1097 N NE  . ARG A 1 136 ? -10.131 19.902  4.602   1.00 72.82 136 A 1 
ATOM 1098 C CZ  . ARG A 1 136 ? -9.866  20.268  3.362   1.00 65.62 136 A 1 
ATOM 1099 N NH1 . ARG A 1 136 ? -9.727  21.522  3.028   1.00 59.27 136 A 1 
ATOM 1100 N NH2 . ARG A 1 136 ? -9.739  19.369  2.430   1.00 56.05 136 A 1 
ATOM 1101 N N   . PRO A 1 137 ? -10.559 21.543  11.243  1.00 93.34 137 A 1 
ATOM 1102 C CA  . PRO A 1 137 ? -10.516 22.593  12.250  1.00 92.79 137 A 1 
ATOM 1103 C C   . PRO A 1 137 ? -11.077 23.918  11.718  1.00 92.44 137 A 1 
ATOM 1104 O O   . PRO A 1 137 ? -10.949 24.235  10.534  1.00 88.94 137 A 1 
ATOM 1105 C CB  . PRO A 1 137 ? -9.043  22.711  12.661  1.00 91.25 137 A 1 
ATOM 1106 C CG  . PRO A 1 137 ? -8.486  21.324  12.359  1.00 90.56 137 A 1 
ATOM 1107 C CD  . PRO A 1 137 ? -9.252  20.919  11.104  1.00 92.50 137 A 1 
ATOM 1108 N N   . GLY A 1 138 ? -11.709 24.686  12.598  1.00 93.04 138 A 1 
ATOM 1109 C CA  . GLY A 1 138 ? -12.390 25.931  12.210  1.00 92.38 138 A 1 
ATOM 1110 C C   . GLY A 1 138 ? -13.847 25.752  11.764  1.00 92.53 138 A 1 
ATOM 1111 O O   . GLY A 1 138 ? -14.430 26.687  11.231  1.00 89.02 138 A 1 
ATOM 1112 N N   . GLY A 1 139 ? -14.429 24.569  11.966  1.00 89.82 139 A 1 
ATOM 1113 C CA  . GLY A 1 139 ? -15.859 24.323  11.717  1.00 89.00 139 A 1 
ATOM 1114 C C   . GLY A 1 139 ? -16.215 24.032  10.256  1.00 90.12 139 A 1 
ATOM 1115 O O   . GLY A 1 139 ? -17.393 23.888  9.933   1.00 87.32 139 A 1 
ATOM 1116 N N   . GLN A 1 140 ? -15.226 23.917  9.364   1.00 88.67 140 A 1 
ATOM 1117 C CA  . GLN A 1 140 ? -15.472 23.504  7.981   1.00 88.92 140 A 1 
ATOM 1118 C C   . GLN A 1 140 ? -15.946 22.054  7.945   1.00 89.28 140 A 1 
ATOM 1119 O O   . GLN A 1 140 ? -15.217 21.146  8.346   1.00 88.21 140 A 1 
ATOM 1120 C CB  . GLN A 1 140 ? -14.215 23.671  7.117   1.00 87.81 140 A 1 
ATOM 1121 C CG  . GLN A 1 140 ? -13.820 25.141  6.933   1.00 78.20 140 A 1 
ATOM 1122 C CD  . GLN A 1 140 ? -12.605 25.320  6.026   1.00 72.51 140 A 1 
ATOM 1123 O OE1 . GLN A 1 140 ? -11.914 24.390  5.630   1.00 66.75 140 A 1 
ATOM 1124 N NE2 . GLN A 1 140 ? -12.293 26.540  5.652   1.00 62.84 140 A 1 
ATOM 1125 N N   . LYS A 1 141 ? -17.157 21.842  7.436   1.00 90.19 141 A 1 
ATOM 1126 C CA  . LYS A 1 141 ? -17.782 20.525  7.309   1.00 90.75 141 A 1 
ATOM 1127 C C   . LYS A 1 141 ? -18.356 20.378  5.905   1.00 90.84 141 A 1 
ATOM 1128 O O   . LYS A 1 141 ? -19.178 21.189  5.484   1.00 88.40 141 A 1 
ATOM 1129 C CB  . LYS A 1 141 ? -18.836 20.362  8.425   1.00 88.37 141 A 1 
ATOM 1130 C CG  . LYS A 1 141 ? -19.389 18.930  8.534   1.00 81.95 141 A 1 
ATOM 1131 C CD  . LYS A 1 141 ? -20.364 18.805  9.728   1.00 81.75 141 A 1 
ATOM 1132 C CE  . LYS A 1 141 ? -20.827 17.353  9.901   1.00 74.83 141 A 1 
ATOM 1133 N NZ  . LYS A 1 141 ? -21.807 17.163  11.008  1.00 68.92 141 A 1 
ATOM 1134 N N   . THR A 1 142 ? -17.916 19.352  5.197   1.00 91.59 142 A 1 
ATOM 1135 C CA  . THR A 1 142 ? -18.494 18.936  3.915   1.00 91.03 142 A 1 
ATOM 1136 C C   . THR A 1 142 ? -19.264 17.651  4.147   1.00 91.10 142 A 1 
ATOM 1137 O O   . THR A 1 142 ? -18.698 16.689  4.659   1.00 90.33 142 A 1 
ATOM 1138 C CB  . THR A 1 142 ? -17.417 18.732  2.845   1.00 89.80 142 A 1 
ATOM 1139 O OG1 . THR A 1 142 ? -16.671 19.914  2.696   1.00 84.15 142 A 1 
ATOM 1140 C CG2 . THR A 1 142 ? -18.014 18.403  1.477   1.00 82.66 142 A 1 
ATOM 1141 N N   . VAL A 1 143 ? -20.536 17.647  3.784   1.00 88.58 143 A 1 
ATOM 1142 C CA  . VAL A 1 143 ? -21.422 16.490  3.917   1.00 89.05 143 A 1 
ATOM 1143 C C   . VAL A 1 143 ? -21.848 16.061  2.523   1.00 88.10 143 A 1 
ATOM 1144 O O   . VAL A 1 143 ? -22.368 16.874  1.758   1.00 86.56 143 A 1 
ATOM 1145 C CB  . VAL A 1 143 ? -22.643 16.806  4.799   1.00 88.39 143 A 1 
ATOM 1146 C CG1 . VAL A 1 143 ? -23.501 15.553  5.003   1.00 84.92 143 A 1 
ATOM 1147 C CG2 . VAL A 1 143 ? -22.225 17.338  6.176   1.00 86.22 143 A 1 
ATOM 1148 N N   . LEU A 1 144 ? -21.617 14.802  2.201   1.00 87.68 144 A 1 
ATOM 1149 C CA  . LEU A 1 144 ? -22.114 14.165  0.992   1.00 86.16 144 A 1 
ATOM 1150 C C   . LEU A 1 144 ? -23.104 13.084  1.416   1.00 86.53 144 A 1 
ATOM 1151 O O   . LEU A 1 144 ? -22.716 12.115  2.061   1.00 85.89 144 A 1 
ATOM 1152 C CB  . LEU A 1 144 ? -20.947 13.591  0.176   1.00 84.38 144 A 1 
ATOM 1153 C CG  . LEU A 1 144 ? -19.950 14.644  -0.348  1.00 74.84 144 A 1 
ATOM 1154 C CD1 . LEU A 1 144 ? -18.804 13.948  -1.077  1.00 69.58 144 A 1 
ATOM 1155 C CD2 . LEU A 1 144 ? -20.596 15.627  -1.328  1.00 69.46 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -24.368 13.267  1.060   1.00 84.62 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -25.403 12.245  1.221   1.00 83.83 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -25.467 11.386  -0.038  1.00 82.23 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -25.313 11.908  -1.146  1.00 80.24 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -26.753 12.898  1.511   1.00 82.20 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -27.780 11.929  1.556   1.00 72.19 145 A 1 
ATOM 1162 N N   . ALA A 1 146 ? -25.719 10.095  0.120   1.00 80.14 146 A 1 
ATOM 1163 C CA  . ALA A 1 146 ? -25.915 9.187   -1.000  1.00 77.72 146 A 1 
ATOM 1164 C C   . ALA A 1 146 ? -27.091 9.614   -1.887  1.00 78.27 146 A 1 
ATOM 1165 O O   . ALA A 1 146 ? -26.995 9.491   -3.103  1.00 74.83 146 A 1 
ATOM 1166 C CB  . ALA A 1 146 ? -26.126 7.775   -0.449  1.00 74.16 146 A 1 
ATOM 1167 N N   . GLN A 1 147 ? -28.186 10.145  -1.317  1.00 76.75 147 A 1 
ATOM 1168 C CA  . GLN A 1 147 ? -29.387 10.600  -2.048  1.00 75.32 147 A 1 
ATOM 1169 C C   . GLN A 1 147 ? -29.827 9.644   -3.180  1.00 75.97 147 A 1 
ATOM 1170 O O   . GLN A 1 147 ? -30.198 10.077  -4.267  1.00 70.36 147 A 1 
ATOM 1171 C CB  . GLN A 1 147 ? -29.207 12.056  -2.542  1.00 72.19 147 A 1 
ATOM 1172 C CG  . GLN A 1 147 ? -29.075 13.067  -1.397  1.00 65.09 147 A 1 
ATOM 1173 C CD  . GLN A 1 147 ? -29.079 14.518  -1.880  1.00 59.28 147 A 1 
ATOM 1174 O OE1 . GLN A 1 147 ? -29.021 14.840  -3.055  1.00 54.18 147 A 1 
ATOM 1175 N NE2 . GLN A 1 147 ? -29.160 15.475  -0.978  1.00 52.70 147 A 1 
ATOM 1176 N N   . GLY A 1 148 ? -29.744 8.333   -2.941  1.00 74.49 148 A 1 
ATOM 1177 C CA  . GLY A 1 148 ? -30.054 7.310   -3.947  1.00 74.35 148 A 1 
ATOM 1178 C C   . GLY A 1 148 ? -28.932 7.016   -4.955  1.00 76.63 148 A 1 
ATOM 1179 O O   . GLY A 1 148 ? -29.155 6.272   -5.903  1.00 72.65 148 A 1 
ATOM 1180 N N   . ASN A 1 149 ? -27.721 7.571   -4.768  1.00 76.80 149 A 1 
ATOM 1181 C CA  . ASN A 1 149 ? -26.558 7.200   -5.571  1.00 78.67 149 A 1 
ATOM 1182 C C   . ASN A 1 149 ? -26.136 5.755   -5.258  1.00 79.80 149 A 1 
ATOM 1183 O O   . ASN A 1 149 ? -25.476 5.481   -4.253  1.00 78.55 149 A 1 
ATOM 1184 C CB  . ASN A 1 149 ? -25.435 8.224   -5.343  1.00 76.24 149 A 1 
ATOM 1185 C CG  . ASN A 1 149 ? -24.222 7.987   -6.228  1.00 70.71 149 A 1 
ATOM 1186 O OD1 . ASN A 1 149 ? -23.809 6.877   -6.509  1.00 64.60 149 A 1 
ATOM 1187 N ND2 . ASN A 1 149 ? -23.598 9.034   -6.709  1.00 63.18 149 A 1 
ATOM 1188 N N   . GLU A 1 150 ? -26.500 4.831   -6.149  1.00 72.81 150 A 1 
ATOM 1189 C CA  . GLU A 1 150 ? -26.217 3.403   -5.997  1.00 77.02 150 A 1 
ATOM 1190 C C   . GLU A 1 150 ? -24.721 3.102   -5.871  1.00 78.14 150 A 1 
ATOM 1191 O O   . GLU A 1 150 ? -24.336 2.231   -5.096  1.00 76.99 150 A 1 
ATOM 1192 C CB  . GLU A 1 150 ? -26.753 2.615   -7.197  1.00 75.76 150 A 1 
ATOM 1193 C CG  . GLU A 1 150 ? -28.284 2.621   -7.305  1.00 67.13 150 A 1 
ATOM 1194 C CD  . GLU A 1 150 ? -28.791 1.663   -8.397  1.00 62.82 150 A 1 
ATOM 1195 O OE1 . GLU A 1 150 ? -30.019 1.641   -8.605  1.00 55.08 150 A 1 
ATOM 1196 O OE2 . GLU A 1 150 ? -27.959 0.940   -8.999  1.00 56.21 150 A 1 
ATOM 1197 N N   . THR A 1 151 ? -23.858 3.833   -6.586  1.00 77.92 151 A 1 
ATOM 1198 C CA  . THR A 1 151 ? -22.402 3.644   -6.506  1.00 78.51 151 A 1 
ATOM 1199 C C   . THR A 1 151 ? -21.884 3.958   -5.107  1.00 78.95 151 A 1 
ATOM 1200 O O   . THR A 1 151 ? -21.073 3.207   -4.572  1.00 77.00 151 A 1 
ATOM 1201 C CB  . THR A 1 151 ? -21.668 4.523   -7.523  1.00 77.20 151 A 1 
ATOM 1202 O OG1 . THR A 1 151 ? -22.142 4.250   -8.823  1.00 71.17 151 A 1 
ATOM 1203 C CG2 . THR A 1 151 ? -20.159 4.288   -7.536  1.00 70.49 151 A 1 
ATOM 1204 N N   . PHE A 1 152 ? -22.363 5.038   -4.489  1.00 75.62 152 A 1 
ATOM 1205 C CA  . PHE A 1 152 ? -21.995 5.384   -3.119  1.00 76.60 152 A 1 
ATOM 1206 C C   . PHE A 1 152 ? -22.483 4.325   -2.125  1.00 77.42 152 A 1 
ATOM 1207 O O   . PHE A 1 152 ? -21.703 3.879   -1.288  1.00 77.12 152 A 1 
ATOM 1208 C CB  . PHE A 1 152 ? -22.548 6.767   -2.769  1.00 75.46 152 A 1 
ATOM 1209 C CG  . PHE A 1 152 ? -22.157 7.232   -1.379  1.00 70.77 152 A 1 
ATOM 1210 C CD1 . PHE A 1 152 ? -22.857 6.762   -0.255  1.00 65.46 152 A 1 
ATOM 1211 C CD2 . PHE A 1 152 ? -21.063 8.100   -1.209  1.00 65.95 152 A 1 
ATOM 1212 C CE1 . PHE A 1 152 ? -22.453 7.136   1.035   1.00 60.02 152 A 1 
ATOM 1213 C CE2 . PHE A 1 152 ? -20.664 8.480   0.080   1.00 59.70 152 A 1 
ATOM 1214 C CZ  . PHE A 1 152 ? -21.353 7.988   1.203   1.00 59.52 152 A 1 
ATOM 1215 N N   . LEU A 1 153 ? -23.743 3.903   -2.237  1.00 77.05 153 A 1 
ATOM 1216 C CA  . LEU A 1 153 ? -24.335 2.895   -1.350  1.00 78.65 153 A 1 
ATOM 1217 C C   . LEU A 1 153 ? -23.578 1.568   -1.434  1.00 78.83 153 A 1 
ATOM 1218 O O   . LEU A 1 153 ? -23.189 1.022   -0.406  1.00 78.95 153 A 1 
ATOM 1219 C CB  . LEU A 1 153 ? -25.822 2.705   -1.697  1.00 79.24 153 A 1 
ATOM 1220 C CG  . LEU A 1 153 ? -26.719 3.918   -1.389  1.00 75.37 153 A 1 
ATOM 1221 C CD1 . LEU A 1 153 ? -28.130 3.662   -1.909  1.00 72.51 153 A 1 
ATOM 1222 C CD2 . LEU A 1 153 ? -26.805 4.203   0.109   1.00 72.04 153 A 1 
ATOM 1223 N N   . ARG A 1 154 ? -23.273 1.106   -2.647  1.00 77.02 154 A 1 
ATOM 1224 C CA  . ARG A 1 154 ? -22.475 -0.111  -2.865  1.00 76.73 154 A 1 
ATOM 1225 C C   . ARG A 1 154 ? -21.062 0.026   -2.315  1.00 77.21 154 A 1 
ATOM 1226 O O   . ARG A 1 154 ? -20.562 -0.900  -1.694  1.00 77.78 154 A 1 
ATOM 1227 C CB  . ARG A 1 154 ? -22.417 -0.443  -4.355  1.00 76.97 154 A 1 
ATOM 1228 C CG  . ARG A 1 154 ? -23.757 -0.970  -4.877  1.00 71.55 154 A 1 
ATOM 1229 C CD  . ARG A 1 154 ? -23.635 -1.228  -6.379  1.00 70.56 154 A 1 
ATOM 1230 N NE  . ARG A 1 154 ? -24.927 -1.624  -6.959  1.00 61.47 154 A 1 
ATOM 1231 C CZ  . ARG A 1 154 ? -25.133 -1.968  -8.212  1.00 54.23 154 A 1 
ATOM 1232 N NH1 . ARG A 1 154 ? -24.157 -2.079  -9.071  1.00 49.25 154 A 1 
ATOM 1233 N NH2 . ARG A 1 154 ? -26.344 -2.202  -8.630  1.00 46.32 154 A 1 
ATOM 1234 N N   . MET A 1 155 ? -20.416 1.180   -2.494  1.00 77.51 155 A 1 
ATOM 1235 C CA  . MET A 1 155 ? -19.086 1.418   -1.934  1.00 76.53 155 A 1 
ATOM 1236 C C   . MET A 1 155 ? -19.106 1.376   -0.398  1.00 77.83 155 A 1 
ATOM 1237 O O   . MET A 1 155 ? -18.252 0.734   0.203   1.00 76.74 155 A 1 
ATOM 1238 C CB  . MET A 1 155 ? -18.543 2.750   -2.458  1.00 74.60 155 A 1 
ATOM 1239 C CG  . MET A 1 155 ? -17.103 3.005   -2.007  1.00 66.17 155 A 1 
ATOM 1240 S SD  . MET A 1 155 ? -16.359 4.519   -2.667  1.00 61.14 155 A 1 
ATOM 1241 C CE  . MET A 1 155 ? -17.391 5.774   -1.858  1.00 53.11 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? -20.093 2.018   0.240   1.00 77.93 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? -20.235 1.987   1.695   1.00 78.03 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? -20.515 0.566   2.216   1.00 78.74 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? -19.896 0.132   3.188   1.00 78.24 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? -21.341 2.968   2.096   1.00 77.30 156 A 1 
ATOM 1247 N N   . GLU A 1 157 ? -21.387 -0.181  1.538   1.00 78.38 157 A 1 
ATOM 1248 C CA  . GLU A 1 157 ? -21.676 -1.586  1.842   1.00 79.82 157 A 1 
ATOM 1249 C C   . GLU A 1 157 ? -20.416 -2.446  1.737   1.00 80.45 157 A 1 
ATOM 1250 O O   . GLU A 1 157 ? -20.051 -3.123  2.699   1.00 80.03 157 A 1 
ATOM 1251 C CB  . GLU A 1 157 ? -22.772 -2.085  0.895   1.00 78.88 157 A 1 
ATOM 1252 C CG  . GLU A 1 157 ? -23.180 -3.539  1.193   1.00 71.32 157 A 1 
ATOM 1253 C CD  . GLU A 1 157 ? -24.311 -4.048  0.291   1.00 69.02 157 A 1 
ATOM 1254 O OE1 . GLU A 1 157 ? -24.827 -5.143  0.604   1.00 60.84 157 A 1 
ATOM 1255 O OE2 . GLU A 1 157 ? -24.650 -3.354  -0.695  1.00 61.49 157 A 1 
ATOM 1256 N N   . VAL A 1 158 ? -19.698 -2.360  0.613   1.00 81.12 158 A 1 
ATOM 1257 C CA  . VAL A 1 158 ? -18.443 -3.076  0.371   1.00 80.39 158 A 1 
ATOM 1258 C C   . VAL A 1 158 ? -17.418 -2.802  1.469   1.00 80.64 158 A 1 
ATOM 1259 O O   . VAL A 1 158 ? -16.847 -3.738  2.035   1.00 79.01 158 A 1 
ATOM 1260 C CB  . VAL A 1 158 ? -17.909 -2.680  -1.015  1.00 79.37 158 A 1 
ATOM 1261 C CG1 . VAL A 1 158 ? -16.414 -2.918  -1.184  1.00 73.55 158 A 1 
ATOM 1262 C CG2 . VAL A 1 158 ? -18.662 -3.473  -2.084  1.00 75.06 158 A 1 
ATOM 1263 N N   . ILE A 1 159 ? -17.202 -1.529  1.822   1.00 80.14 159 A 1 
ATOM 1264 C CA  . ILE A 1 159 ? -16.245 -1.195  2.876   1.00 78.43 159 A 1 
ATOM 1265 C C   . ILE A 1 159 ? -16.732 -1.738  4.229   1.00 79.94 159 A 1 
ATOM 1266 O O   . ILE A 1 159 ? -15.938 -2.284  4.994   1.00 78.29 159 A 1 
ATOM 1267 C CB  . ILE A 1 159 ? -15.942 0.315   2.883   1.00 76.84 159 A 1 
ATOM 1268 C CG1 . ILE A 1 159 ? -15.372 0.839   1.550   1.00 71.45 159 A 1 
ATOM 1269 C CG2 . ILE A 1 159 ? -14.864 0.583   3.946   1.00 68.48 159 A 1 
ATOM 1270 C CD1 . ILE A 1 159 ? -15.390 2.366   1.429   1.00 61.79 159 A 1 
ATOM 1271 N N   . SER A 1 160 ? -18.038 -1.686  4.509   1.00 80.21 160 A 1 
ATOM 1272 C CA  . SER A 1 160 ? -18.606 -2.302  5.714   1.00 81.19 160 A 1 
ATOM 1273 C C   . SER A 1 160 ? -18.346 -3.812  5.757   1.00 82.82 160 A 1 
ATOM 1274 O O   . SER A 1 160 ? -17.927 -4.320  6.794   1.00 82.33 160 A 1 
ATOM 1275 C CB  . SER A 1 160 ? -20.104 -2.008  5.807   1.00 79.32 160 A 1 
ATOM 1276 O OG  . SER A 1 160 ? -20.624 -2.483  7.034   1.00 69.01 160 A 1 
ATOM 1277 N N   . THR A 1 161 ? -18.513 -4.538  4.645   1.00 82.23 161 A 1 
ATOM 1278 C CA  . THR A 1 161 ? -18.266 -5.991  4.600   1.00 84.62 161 A 1 
ATOM 1279 C C   . THR A 1 161 ? -16.815 -6.359  4.905   1.00 85.29 161 A 1 
ATOM 1280 O O   . THR A 1 161 ? -16.576 -7.362  5.579   1.00 83.51 161 A 1 
ATOM 1281 C CB  . THR A 1 161 ? -18.663 -6.642  3.265   1.00 84.76 161 A 1 
ATOM 1282 O OG1 . THR A 1 161 ? -17.934 -6.165  2.169   1.00 76.63 161 A 1 
ATOM 1283 C CG2 . THR A 1 161 ? -20.148 -6.497  2.944   1.00 76.68 161 A 1 
ATOM 1284 N N   . ILE A 1 162 ? -15.862 -5.527  4.476   1.00 83.07 162 A 1 
ATOM 1285 C CA  . ILE A 1 162 ? -14.431 -5.723  4.742   1.00 81.83 162 A 1 
ATOM 1286 C C   . ILE A 1 162 ? -14.152 -5.705  6.249   1.00 81.91 162 A 1 
ATOM 1287 O O   . ILE A 1 162 ? -13.457 -6.580  6.765   1.00 79.82 162 A 1 
ATOM 1288 C CB  . ILE A 1 162 ? -13.597 -4.653  3.990   1.00 81.81 162 A 1 
ATOM 1289 C CG1 . ILE A 1 162 ? -13.639 -4.923  2.468   1.00 78.52 162 A 1 
ATOM 1290 C CG2 . ILE A 1 162 ? -12.142 -4.603  4.480   1.00 77.64 162 A 1 
ATOM 1291 C CD1 . ILE A 1 162 ? -13.075 -3.783  1.607   1.00 72.65 162 A 1 
ATOM 1292 N N   . PHE A 1 163 ? -14.694 -4.718  6.956   1.00 82.69 163 A 1 
ATOM 1293 C CA  . PHE A 1 163 ? -14.355 -4.487  8.362   1.00 81.04 163 A 1 
ATOM 1294 C C   . PHE A 1 163 ? -15.268 -5.209  9.355   1.00 81.72 163 A 1 
ATOM 1295 O O   . PHE A 1 163 ? -14.852 -5.440  10.485  1.00 79.95 163 A 1 
ATOM 1296 C CB  . PHE A 1 163 ? -14.325 -2.986  8.617   1.00 80.39 163 A 1 
ATOM 1297 C CG  . PHE A 1 163 ? -13.147 -2.295  7.956   1.00 78.36 163 A 1 
ATOM 1298 C CD1 . PHE A 1 163 ? -11.863 -2.419  8.516   1.00 74.68 163 A 1 
ATOM 1299 C CD2 . PHE A 1 163 ? -13.325 -1.534  6.789   1.00 75.53 163 A 1 
ATOM 1300 C CE1 . PHE A 1 163 ? -10.769 -1.771  7.919   1.00 72.02 163 A 1 
ATOM 1301 C CE2 . PHE A 1 163 ? -12.234 -0.889  6.190   1.00 71.57 163 A 1 
ATOM 1302 C CZ  . PHE A 1 163 ? -10.955 -1.003  6.759   1.00 72.52 163 A 1 
ATOM 1303 N N   . SER A 1 164 ? -16.473 -5.590  8.950   1.00 82.85 164 A 1 
ATOM 1304 C CA  . SER A 1 164 ? -17.401 -6.374  9.780   1.00 83.88 164 A 1 
ATOM 1305 C C   . SER A 1 164 ? -17.122 -7.877  9.745   1.00 85.16 164 A 1 
ATOM 1306 O O   . SER A 1 164 ? -17.820 -8.640  10.408  1.00 82.47 164 A 1 
ATOM 1307 C CB  . SER A 1 164 ? -18.851 -6.095  9.379   1.00 82.26 164 A 1 
ATOM 1308 O OG  . SER A 1 164 ? -19.106 -6.552  8.062   1.00 76.83 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? -16.148 -8.330  8.949   1.00 85.01 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? -15.873 -9.757  8.779   1.00 86.54 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? -17.017 -10.532 8.117   1.00 89.80 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? -17.109 -11.748 8.272   1.00 87.98 165 A 1 
ATOM 1313 N N   . ASN A 1 166 ? -17.890 -9.858  7.361   1.00 89.14 166 A 1 
ATOM 1314 C CA  . ASN A 1 166 ? -18.996 -10.504 6.647   1.00 91.55 166 A 1 
ATOM 1315 C C   . ASN A 1 166 ? -18.466 -11.338 5.467   1.00 93.03 166 A 1 
ATOM 1316 O O   . ASN A 1 166 ? -18.310 -10.850 4.345   1.00 93.09 166 A 1 
ATOM 1317 C CB  . ASN A 1 166 ? -20.030 -9.445  6.228   1.00 90.17 166 A 1 
ATOM 1318 C CG  . ASN A 1 166 ? -21.248 -10.042 5.533   1.00 89.81 166 A 1 
ATOM 1319 O OD1 . ASN A 1 166 ? -21.307 -11.209 5.168   1.00 85.55 166 A 1 
ATOM 1320 N ND2 . ASN A 1 166 ? -22.266 -9.246  5.310   1.00 83.81 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? -18.208 -12.624 5.726   1.00 92.77 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? -17.648 -13.544 4.741   1.00 94.02 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? -18.501 -13.662 3.468   1.00 94.41 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? -17.944 -13.742 2.374   1.00 94.24 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? -17.483 -14.922 5.401   1.00 94.00 167 A 1 
ATOM 1326 N N   . GLN A 1 168 ? -19.833 -13.675 3.591   1.00 94.79 168 A 1 
ATOM 1327 C CA  . GLN A 1 168 ? -20.714 -13.774 2.427   1.00 94.48 168 A 1 
ATOM 1328 C C   . GLN A 1 168 ? -20.683 -12.483 1.606   1.00 93.91 168 A 1 
ATOM 1329 O O   . GLN A 1 168 ? -20.470 -12.547 0.402   1.00 93.32 168 A 1 
ATOM 1330 C CB  . GLN A 1 168 ? -22.138 -14.157 2.864   1.00 94.64 168 A 1 
ATOM 1331 C CG  . GLN A 1 168 ? -23.035 -14.493 1.657   1.00 91.47 168 A 1 
ATOM 1332 C CD  . GLN A 1 168 ? -22.494 -15.657 0.827   1.00 90.78 168 A 1 
ATOM 1333 O OE1 . GLN A 1 168 ? -22.093 -16.693 1.345   1.00 84.80 168 A 1 
ATOM 1334 N NE2 . GLN A 1 168 ? -22.428 -15.526 -0.481  1.00 82.91 168 A 1 
ATOM 1335 N N   . GLY A 1 169 ? -20.772 -11.324 2.263   1.00 93.32 169 A 1 
ATOM 1336 C CA  . GLY A 1 169 ? -20.665 -10.030 1.586   1.00 92.01 169 A 1 
ATOM 1337 C C   . GLY A 1 169 ? -19.335 -9.850  0.851   1.00 92.63 169 A 1 
ATOM 1338 O O   . GLY A 1 169 ? -19.312 -9.290  -0.242  1.00 92.01 169 A 1 
ATOM 1339 N N   . LEU A 1 170 ? -18.221 -10.375 1.396   1.00 93.42 170 A 1 
ATOM 1340 C CA  . LEU A 1 170 ? -16.938 -10.390 0.687   1.00 93.57 170 A 1 
ATOM 1341 C C   . LEU A 1 170 ? -17.011 -11.231 -0.596  1.00 93.67 170 A 1 
ATOM 1342 O O   . LEU A 1 170 ? -16.543 -10.778 -1.633  1.00 93.67 170 A 1 
ATOM 1343 C CB  . LEU A 1 170 ? -15.816 -10.904 1.609   1.00 93.75 170 A 1 
ATOM 1344 C CG  . LEU A 1 170 ? -15.408 -9.927  2.729   1.00 92.17 170 A 1 
ATOM 1345 C CD1 . LEU A 1 170 ? -14.407 -10.606 3.664   1.00 89.17 170 A 1 
ATOM 1346 C CD2 . LEU A 1 170 ? -14.751 -8.662  2.181   1.00 89.35 170 A 1 
ATOM 1347 N N   . LEU A 1 171 ? -17.609 -12.417 -0.547  1.00 95.23 171 A 1 
ATOM 1348 C CA  . LEU A 1 171 ? -17.743 -13.298 -1.714  1.00 95.39 171 A 1 
ATOM 1349 C C   . LEU A 1 171 ? -18.696 -12.733 -2.779  1.00 94.88 171 A 1 
ATOM 1350 O O   . LEU A 1 171 ? -18.474 -12.954 -3.966  1.00 94.34 171 A 1 
ATOM 1351 C CB  . LEU A 1 171 ? -18.224 -14.684 -1.251  1.00 95.80 171 A 1 
ATOM 1352 C CG  . LEU A 1 171 ? -17.218 -15.451 -0.371  1.00 95.07 171 A 1 
ATOM 1353 C CD1 . LEU A 1 171 ? -17.880 -16.707 0.192   1.00 92.94 171 A 1 
ATOM 1354 C CD2 . LEU A 1 171 ? -15.971 -15.869 -1.145  1.00 93.25 171 A 1 
ATOM 1355 N N   . ASP A 1 172 ? -19.728 -12.003 -2.364  1.00 94.28 172 A 1 
ATOM 1356 C CA  . ASP A 1 172 ? -20.715 -11.408 -3.270  1.00 93.33 172 A 1 
ATOM 1357 C C   . ASP A 1 172 ? -20.151 -10.181 -4.010  1.00 92.62 172 A 1 
ATOM 1358 O O   . ASP A 1 172 ? -20.548 -9.902  -5.140  1.00 91.50 172 A 1 
ATOM 1359 C CB  . ASP A 1 172 ? -21.980 -11.030 -2.476  1.00 93.74 172 A 1 
ATOM 1360 C CG  . ASP A 1 172 ? -22.716 -12.231 -1.852  1.00 92.76 172 A 1 
ATOM 1361 O OD1 . ASP A 1 172 ? -22.530 -13.382 -2.307  1.00 90.15 172 A 1 
ATOM 1362 O OD2 . ASP A 1 172 ? -23.476 -12.014 -0.879  1.00 90.25 172 A 1 
ATOM 1363 N N   . ASN A 1 173 ? -19.193 -9.466  -3.394  1.00 92.82 173 A 1 
ATOM 1364 C CA  . ASN A 1 173 ? -18.662 -8.209  -3.929  1.00 91.58 173 A 1 
ATOM 1365 C C   . ASN A 1 173 ? -17.246 -8.320  -4.519  1.00 92.07 173 A 1 
ATOM 1366 O O   . ASN A 1 173 ? -16.818 -7.419  -5.252  1.00 91.06 173 A 1 
ATOM 1367 C CB  . ASN A 1 173 ? -18.745 -7.143  -2.829  1.00 90.87 173 A 1 
ATOM 1368 C CG  . ASN A 1 173 ? -20.174 -6.705  -2.565  1.00 87.91 173 A 1 
ATOM 1369 O OD1 . ASN A 1 173 ? -20.729 -5.924  -3.318  1.00 82.52 173 A 1 
ATOM 1370 N ND2 . ASN A 1 173 ? -20.796 -7.171  -1.513  1.00 81.07 173 A 1 
ATOM 1371 N N   . PHE A 1 174 ? -16.505 -9.410  -4.240  1.00 93.67 174 A 1 
ATOM 1372 C CA  . PHE A 1 174 ? -15.106 -9.547  -4.632  1.00 94.09 174 A 1 
ATOM 1373 C C   . PHE A 1 174 ? -14.762 -10.933 -5.163  1.00 95.34 174 A 1 
ATOM 1374 O O   . PHE A 1 174 ? -15.227 -11.955 -4.665  1.00 95.13 174 A 1 
ATOM 1375 C CB  . PHE A 1 174 ? -14.184 -9.235  -3.448  1.00 93.19 174 A 1 
ATOM 1376 C CG  . PHE A 1 174 ? -14.345 -7.857  -2.848  1.00 92.32 174 A 1 
ATOM 1377 C CD1 . PHE A 1 174 ? -13.605 -6.783  -3.372  1.00 89.54 174 A 1 
ATOM 1378 C CD2 . PHE A 1 174 ? -15.197 -7.661  -1.750  1.00 90.45 174 A 1 
ATOM 1379 C CE1 . PHE A 1 174 ? -13.685 -5.522  -2.769  1.00 89.04 174 A 1 
ATOM 1380 C CE2 . PHE A 1 174 ? -15.277 -6.396  -1.147  1.00 88.67 174 A 1 
ATOM 1381 C CZ  . PHE A 1 174 ? -14.507 -5.332  -1.648  1.00 88.73 174 A 1 
ATOM 1382 N N   . THR A 1 175 ? -13.817 -10.976 -6.088  1.00 96.37 175 A 1 
ATOM 1383 C CA  . THR A 1 175 ? -12.977 -12.164 -6.243  1.00 96.80 175 A 1 
ATOM 1384 C C   . THR A 1 175 ? -12.002 -12.196 -5.071  1.00 96.71 175 A 1 
ATOM 1385 O O   . THR A 1 175 ? -11.189 -11.278 -4.911  1.00 96.23 175 A 1 
ATOM 1386 C CB  . THR A 1 175 ? -12.211 -12.161 -7.570  1.00 96.93 175 A 1 
ATOM 1387 O OG1 . THR A 1 175 ? -13.107 -12.024 -8.643  1.00 93.73 175 A 1 
ATOM 1388 C CG2 . THR A 1 175 ? -11.451 -13.466 -7.792  1.00 92.76 175 A 1 
ATOM 1389 N N   . VAL A 1 176 ? -12.099 -13.238 -4.247  1.00 96.84 176 A 1 
ATOM 1390 C CA  . VAL A 1 176 ? -11.333 -13.376 -3.002  1.00 97.24 176 A 1 
ATOM 1391 C C   . VAL A 1 176 ? -10.143 -14.308 -3.209  1.00 97.41 176 A 1 
ATOM 1392 O O   . VAL A 1 176 ? -10.261 -15.387 -3.792  1.00 97.12 176 A 1 
ATOM 1393 C CB  . VAL A 1 176 ? -12.228 -13.842 -1.834  1.00 96.82 176 A 1 
ATOM 1394 C CG1 . VAL A 1 176 ? -11.439 -13.947 -0.520  1.00 95.47 176 A 1 
ATOM 1395 C CG2 . VAL A 1 176 ? -13.394 -12.874 -1.596  1.00 95.56 176 A 1 
ATOM 1396 N N   . TYR A 1 177 ? -9.010  -13.892 -2.679  1.00 97.61 177 A 1 
ATOM 1397 C CA  . TYR A 1 177 ? -7.774  -14.658 -2.585  1.00 97.57 177 A 1 
ATOM 1398 C C   . TYR A 1 177 ? -7.371  -14.727 -1.117  1.00 97.33 177 A 1 
ATOM 1399 O O   . TYR A 1 177 ? -7.532  -13.749 -0.389  1.00 96.88 177 A 1 
ATOM 1400 C CB  . TYR A 1 177 ? -6.674  -13.997 -3.421  1.00 97.59 177 A 1 
ATOM 1401 C CG  . TYR A 1 177 ? -7.032  -13.757 -4.873  1.00 97.52 177 A 1 
ATOM 1402 C CD1 . TYR A 1 177 ? -6.565  -14.633 -5.870  1.00 96.42 177 A 1 
ATOM 1403 C CD2 . TYR A 1 177 ? -7.843  -12.659 -5.228  1.00 96.66 177 A 1 
ATOM 1404 C CE1 . TYR A 1 177 ? -6.907  -14.417 -7.216  1.00 95.99 177 A 1 
ATOM 1405 C CE2 . TYR A 1 177 ? -8.196  -12.447 -6.573  1.00 96.10 177 A 1 
ATOM 1406 C CZ  . TYR A 1 177 ? -7.727  -13.326 -7.568  1.00 96.22 177 A 1 
ATOM 1407 O OH  . TYR A 1 177 ? -8.070  -13.125 -8.866  1.00 94.90 177 A 1 
ATOM 1408 N N   . TYR A 1 178 ? -6.861  -15.871 -0.664  1.00 97.02 178 A 1 
ATOM 1409 C CA  . TYR A 1 178 ? -6.592  -16.062 0.759   1.00 96.74 178 A 1 
ATOM 1410 C C   . TYR A 1 178 ? -5.390  -16.974 0.989   1.00 96.31 178 A 1 
ATOM 1411 O O   . TYR A 1 178 ? -5.267  -18.030 0.366   1.00 95.22 178 A 1 
ATOM 1412 C CB  . TYR A 1 178 ? -7.854  -16.605 1.444   1.00 96.41 178 A 1 
ATOM 1413 C CG  . TYR A 1 178 ? -7.714  -16.720 2.949   1.00 96.56 178 A 1 
ATOM 1414 C CD1 . TYR A 1 178 ? -7.195  -17.898 3.515   1.00 95.68 178 A 1 
ATOM 1415 C CD2 . TYR A 1 178 ? -8.061  -15.638 3.780   1.00 95.78 178 A 1 
ATOM 1416 C CE1 . TYR A 1 178 ? -7.015  -17.996 4.904   1.00 95.31 178 A 1 
ATOM 1417 C CE2 . TYR A 1 178 ? -7.887  -15.733 5.173   1.00 95.40 178 A 1 
ATOM 1418 C CZ  . TYR A 1 178 ? -7.359  -16.915 5.734   1.00 95.48 178 A 1 
ATOM 1419 O OH  . TYR A 1 178 ? -7.179  -17.021 7.074   1.00 94.39 178 A 1 
ATOM 1420 N N   . SER A 1 179 ? -4.548  -16.572 1.933   1.00 95.81 179 A 1 
ATOM 1421 C CA  . SER A 1 179 ? -3.423  -17.351 2.441   1.00 95.05 179 A 1 
ATOM 1422 C C   . SER A 1 179 ? -3.340  -17.185 3.954   1.00 94.94 179 A 1 
ATOM 1423 O O   . SER A 1 179 ? -3.488  -16.078 4.461   1.00 93.66 179 A 1 
ATOM 1424 C CB  . SER A 1 179 ? -2.127  -16.878 1.781   1.00 93.13 179 A 1 
ATOM 1425 O OG  . SER A 1 179 ? -1.028  -17.621 2.264   1.00 81.24 179 A 1 
ATOM 1426 N N   . ASP A 1 180 ? -3.082  -18.268 4.673   1.00 92.98 180 A 1 
ATOM 1427 C CA  . ASP A 1 180 ? -2.783  -18.244 6.111   1.00 90.72 180 A 1 
ATOM 1428 C C   . ASP A 1 180 ? -1.274  -18.198 6.403   1.00 87.38 180 A 1 
ATOM 1429 O O   . ASP A 1 180 ? -0.863  -18.244 7.555   1.00 75.35 180 A 1 
ATOM 1430 C CB  . ASP A 1 180 ? -3.482  -19.427 6.804   1.00 86.73 180 A 1 
ATOM 1431 C CG  . ASP A 1 180 ? -3.041  -20.811 6.310   1.00 85.70 180 A 1 
ATOM 1432 O OD1 . ASP A 1 180 ? -2.025  -20.905 5.575   1.00 78.70 180 A 1 
ATOM 1433 O OD2 . ASP A 1 180 ? -3.766  -21.779 6.630   1.00 80.60 180 A 1 
ATOM 1434 N N   . ASN A 1 181 ? -0.449  -18.100 5.355   1.00 78.49 181 A 1 
ATOM 1435 C CA  . ASN A 1 181 ? 1.016   -18.030 5.419   1.00 73.94 181 A 1 
ATOM 1436 C C   . ASN A 1 181 ? 1.672   -19.136 6.277   1.00 72.67 181 A 1 
ATOM 1437 O O   . ASN A 1 181 ? 2.821   -18.997 6.700   1.00 63.78 181 A 1 
ATOM 1438 C CB  . ASN A 1 181 ? 1.434   -16.589 5.773   1.00 66.17 181 A 1 
ATOM 1439 C CG  . ASN A 1 181 ? 1.073   -15.593 4.675   1.00 58.07 181 A 1 
ATOM 1440 O OD1 . ASN A 1 181 ? 1.031   -15.924 3.500   1.00 53.25 181 A 1 
ATOM 1441 N ND2 . ASN A 1 181 ? 0.825   -14.349 5.002   1.00 51.51 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? 0.964   -20.241 6.530   1.00 73.54 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? 1.421   -21.362 7.359   1.00 70.77 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? 1.373   -21.108 8.870   1.00 70.94 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? 1.808   -21.969 9.634   1.00 64.08 182 A 1 
ATOM 1446 N N   . ASP A 1 183 ? 0.840   -19.957 9.306   1.00 65.17 183 A 1 
ATOM 1447 C CA  . ASP A 1 183 ? 0.601   -19.617 10.710  1.00 64.37 183 A 1 
ATOM 1448 C C   . ASP A 1 183 ? -0.909  -19.542 10.964  1.00 65.64 183 A 1 
ATOM 1449 O O   . ASP A 1 183 ? -1.649  -18.879 10.239  1.00 59.25 183 A 1 
ATOM 1450 C CB  . ASP A 1 183 ? 1.323   -18.304 11.060  1.00 58.28 183 A 1 
ATOM 1451 C CG  . ASP A 1 183 ? 1.275   -17.939 12.551  1.00 52.15 183 A 1 
ATOM 1452 O OD1 . ASP A 1 183 ? 0.298   -18.306 13.242  1.00 49.24 183 A 1 
ATOM 1453 O OD2 . ASP A 1 183 ? 2.218   -17.260 13.011  1.00 46.88 183 A 1 
ATOM 1454 N N   . THR A 1 184 ? -1.392  -20.203 12.020  1.00 68.37 184 A 1 
ATOM 1455 C CA  . THR A 1 184 ? -2.823  -20.231 12.364  1.00 69.19 184 A 1 
ATOM 1456 C C   . THR A 1 184 ? -3.394  -18.863 12.749  1.00 73.43 184 A 1 
ATOM 1457 O O   . THR A 1 184 ? -4.617  -18.694 12.749  1.00 66.54 184 A 1 
ATOM 1458 C CB  . THR A 1 184 ? -3.085  -21.216 13.508  1.00 59.35 184 A 1 
ATOM 1459 O OG1 . THR A 1 184 ? -2.273  -20.933 14.624  1.00 50.42 184 A 1 
ATOM 1460 C CG2 . THR A 1 184 ? -2.810  -22.659 13.093  1.00 49.64 184 A 1 
ATOM 1461 N N   . LEU A 1 185 ? -2.534  -17.902 13.104  1.00 83.99 185 A 1 
ATOM 1462 C CA  . LEU A 1 185 ? -2.927  -16.550 13.492  1.00 87.23 185 A 1 
ATOM 1463 C C   . LEU A 1 185 ? -2.704  -15.538 12.371  1.00 89.85 185 A 1 
ATOM 1464 O O   . LEU A 1 185 ? -3.548  -14.664 12.187  1.00 87.43 185 A 1 
ATOM 1465 C CB  . LEU A 1 185 ? -2.180  -16.139 14.769  1.00 82.87 185 A 1 
ATOM 1466 C CG  . LEU A 1 185 ? -2.498  -17.001 16.001  1.00 75.13 185 A 1 
ATOM 1467 C CD1 . LEU A 1 185 ? -1.638  -16.545 17.183  1.00 70.61 185 A 1 
ATOM 1468 C CD2 . LEU A 1 185 ? -3.972  -16.888 16.423  1.00 70.72 185 A 1 
ATOM 1469 N N   . ALA A 1 186 ? -1.605  -15.665 11.615  1.00 92.96 186 A 1 
ATOM 1470 C CA  . ALA A 1 186 ? -1.299  -14.754 10.522  1.00 93.42 186 A 1 
ATOM 1471 C C   . ALA A 1 186 ? -2.061  -15.135 9.247   1.00 93.86 186 A 1 
ATOM 1472 O O   . ALA A 1 186 ? -2.075  -16.290 8.828   1.00 92.88 186 A 1 
ATOM 1473 C CB  . ALA A 1 186 ? 0.212   -14.718 10.296  1.00 91.81 186 A 1 
ATOM 1474 N N   . TRP A 1 187 ? -2.658  -14.135 8.597   1.00 95.20 187 A 1 
ATOM 1475 C CA  . TRP A 1 187 ? -3.384  -14.314 7.347   1.00 95.41 187 A 1 
ATOM 1476 C C   . TRP A 1 187 ? -3.167  -13.144 6.400   1.00 95.45 187 A 1 
ATOM 1477 O O   . TRP A 1 187 ? -2.907  -12.009 6.806   1.00 95.10 187 A 1 
ATOM 1478 C CB  . TRP A 1 187 ? -4.876  -14.531 7.638   1.00 95.45 187 A 1 
ATOM 1479 C CG  . TRP A 1 187 ? -5.519  -13.449 8.452   1.00 95.53 187 A 1 
ATOM 1480 C CD1 . TRP A 1 187 ? -5.669  -13.473 9.796   1.00 94.73 187 A 1 
ATOM 1481 C CD2 . TRP A 1 187 ? -6.065  -12.166 8.011   1.00 95.42 187 A 1 
ATOM 1482 N NE1 . TRP A 1 187 ? -6.269  -12.305 10.219  1.00 94.60 187 A 1 
ATOM 1483 C CE2 . TRP A 1 187 ? -6.529  -11.459 9.158   1.00 95.16 187 A 1 
ATOM 1484 C CE3 . TRP A 1 187 ? -6.210  -11.531 6.762   1.00 95.00 187 A 1 
ATOM 1485 C CZ2 . TRP A 1 187 ? -7.098  -10.179 9.071   1.00 94.11 187 A 1 
ATOM 1486 C CZ3 . TRP A 1 187 ? -6.780  -10.244 6.662   1.00 94.41 187 A 1 
ATOM 1487 C CH2 . TRP A 1 187 ? -7.220  -9.574  7.813   1.00 93.91 187 A 1 
ATOM 1488 N N   . GLU A 1 188 ? -3.323  -13.432 5.118   1.00 95.27 188 A 1 
ATOM 1489 C CA  . GLU A 1 188 ? -3.325  -12.463 4.032   1.00 95.56 188 A 1 
ATOM 1490 C C   . GLU A 1 188 ? -4.541  -12.695 3.140   1.00 95.90 188 A 1 
ATOM 1491 O O   . GLU A 1 188 ? -4.873  -13.824 2.777   1.00 95.51 188 A 1 
ATOM 1492 C CB  . GLU A 1 188 ? -2.002  -12.551 3.270   1.00 94.92 188 A 1 
ATOM 1493 C CG  . GLU A 1 188 ? -1.866  -11.452 2.209   1.00 89.90 188 A 1 
ATOM 1494 C CD  . GLU A 1 188 ? -0.461  -11.385 1.598   1.00 89.17 188 A 1 
ATOM 1495 O OE1 . GLU A 1 188 ? -0.028  -10.256 1.280   1.00 80.45 188 A 1 
ATOM 1496 O OE2 . GLU A 1 188 ? 0.189   -12.440 1.466   1.00 82.40 188 A 1 
ATOM 1497 N N   . MET A 1 189 ? -5.222  -11.611 2.789   1.00 96.26 189 A 1 
ATOM 1498 C CA  . MET A 1 189 ? -6.420  -11.620 1.959   1.00 96.40 189 A 1 
ATOM 1499 C C   . MET A 1 189 ? -6.271  -10.619 0.823   1.00 96.41 189 A 1 
ATOM 1500 O O   . MET A 1 189 ? -6.023  -9.438  1.051   1.00 95.84 189 A 1 
ATOM 1501 C CB  . MET A 1 189 ? -7.639  -11.318 2.838   1.00 95.62 189 A 1 
ATOM 1502 C CG  . MET A 1 189 ? -8.964  -11.497 2.095   1.00 93.22 189 A 1 
ATOM 1503 S SD  . MET A 1 189 ? -10.439 -11.041 3.051   1.00 92.42 189 A 1 
ATOM 1504 C CE  . MET A 1 189 ? -10.264 -12.056 4.545   1.00 84.22 189 A 1 
ATOM 1505 N N   . GLY A 1 190 ? -6.444  -11.089 -0.408  1.00 96.31 190 A 1 
ATOM 1506 C CA  . GLY A 1 190 ? -6.533  -10.266 -1.602  1.00 96.45 190 A 1 
ATOM 1507 C C   . GLY A 1 190 ? -7.980  -10.140 -2.058  1.00 96.69 190 A 1 
ATOM 1508 O O   . GLY A 1 190 ? -8.690  -11.136 -2.139  1.00 96.45 190 A 1 
ATOM 1509 N N   . LEU A 1 191 ? -8.413  -8.926  -2.384  1.00 95.69 191 A 1 
ATOM 1510 C CA  . LEU A 1 191 ? -9.751  -8.640  -2.887  1.00 95.30 191 A 1 
ATOM 1511 C C   . LEU A 1 191 ? -9.653  -7.888  -4.216  1.00 95.22 191 A 1 
ATOM 1512 O O   . LEU A 1 191 ? -8.979  -6.861  -4.307  1.00 95.01 191 A 1 
ATOM 1513 C CB  . LEU A 1 191 ? -10.543 -7.829  -1.849  1.00 95.03 191 A 1 
ATOM 1514 C CG  . LEU A 1 191 ? -10.666 -8.439  -0.441  1.00 94.15 191 A 1 
ATOM 1515 C CD1 . LEU A 1 191 ? -11.398 -7.449  0.460   1.00 92.31 191 A 1 
ATOM 1516 C CD2 . LEU A 1 191 ? -11.450 -9.747  -0.441  1.00 92.46 191 A 1 
ATOM 1517 N N   . SER A 1 192 ? -10.343 -8.388  -5.240  1.00 95.34 192 A 1 
ATOM 1518 C CA  . SER A 1 192 ? -10.540 -7.684  -6.510  1.00 95.23 192 A 1 
ATOM 1519 C C   . SER A 1 192 ? -12.031 -7.378  -6.670  1.00 94.85 192 A 1 
ATOM 1520 O O   . SER A 1 192 ? -12.814 -8.329  -6.745  1.00 93.81 192 A 1 
ATOM 1521 C CB  . SER A 1 192 ? -10.029 -8.514  -7.689  1.00 94.72 192 A 1 
ATOM 1522 O OG  . SER A 1 192 ? -8.627  -8.690  -7.590  1.00 79.90 192 A 1 
ATOM 1523 N N   . PRO A 1 193 ? -12.453 -6.089  -6.704  1.00 93.45 193 A 1 
ATOM 1524 C CA  . PRO A 1 193 ? -13.867 -5.734  -6.810  1.00 92.83 193 A 1 
ATOM 1525 C C   . PRO A 1 193 ? -14.521 -6.306  -8.072  1.00 93.02 193 A 1 
ATOM 1526 O O   . PRO A 1 193 ? -13.952 -6.215  -9.164  1.00 92.60 193 A 1 
ATOM 1527 C CB  . PRO A 1 193 ? -13.918 -4.202  -6.800  1.00 91.41 193 A 1 
ATOM 1528 C CG  . PRO A 1 193 ? -12.628 -3.797  -6.095  1.00 89.92 193 A 1 
ATOM 1529 C CD  . PRO A 1 193 ? -11.649 -4.887  -6.520  1.00 91.91 193 A 1 
ATOM 1530 N N   . LEU A 1 194 ? -15.730 -6.848  -7.931  1.00 92.18 194 A 1 
ATOM 1531 C CA  . LEU A 1 194 ? -16.559 -7.316  -9.051  1.00 92.52 194 A 1 
ATOM 1532 C C   . LEU A 1 194 ? -17.338 -6.161  -9.696  1.00 91.44 194 A 1 
ATOM 1533 O O   . LEU A 1 194 ? -17.584 -6.173  -10.903 1.00 89.47 194 A 1 
ATOM 1534 C CB  . LEU A 1 194 ? -17.531 -8.403  -8.550  1.00 93.37 194 A 1 
ATOM 1535 C CG  . LEU A 1 194 ? -16.857 -9.687  -8.031  1.00 93.15 194 A 1 
ATOM 1536 C CD1 . LEU A 1 194 ? -17.912 -10.637 -7.475  1.00 89.97 194 A 1 
ATOM 1537 C CD2 . LEU A 1 194 ? -16.085 -10.418 -9.136  1.00 90.37 194 A 1 
ATOM 1538 N N   . ASP A 1 195 ? -17.703 -5.143  -8.901  1.00 86.97 195 A 1 
ATOM 1539 C CA  . ASP A 1 195 ? -18.398 -3.954  -9.388  1.00 84.90 195 A 1 
ATOM 1540 C C   . ASP A 1 195 ? -17.438 -3.024  -10.155 1.00 84.23 195 A 1 
ATOM 1541 O O   . ASP A 1 195 ? -16.380 -2.619  -9.663  1.00 82.84 195 A 1 
ATOM 1542 C CB  . ASP A 1 195 ? -19.100 -3.244  -8.226  1.00 83.11 195 A 1 
ATOM 1543 C CG  . ASP A 1 195 ? -19.940 -2.079  -8.744  1.00 80.11 195 A 1 
ATOM 1544 O OD1 . ASP A 1 195 ? -19.324 -1.029  -9.042  1.00 74.63 195 A 1 
ATOM 1545 O OD2 . ASP A 1 195 ? -21.170 -2.252  -8.908  1.00 74.12 195 A 1 
ATOM 1546 N N   . THR A 1 196 ? -17.821 -2.667  -11.378 1.00 82.74 196 A 1 
ATOM 1547 C CA  . THR A 1 196 ? -16.991 -1.859  -12.285 1.00 82.17 196 A 1 
ATOM 1548 C C   . THR A 1 196 ? -16.781 -0.428  -11.795 1.00 80.83 196 A 1 
ATOM 1549 O O   . THR A 1 196 ? -15.725 0.149   -12.054 1.00 78.13 196 A 1 
ATOM 1550 C CB  . THR A 1 196 ? -17.598 -1.806  -13.693 1.00 82.04 196 A 1 
ATOM 1551 O OG1 . THR A 1 196 ? -18.947 -1.406  -13.643 1.00 75.74 196 A 1 
ATOM 1552 C CG2 . THR A 1 196 ? -17.550 -3.162  -14.391 1.00 74.07 196 A 1 
ATOM 1553 N N   . ALA A 1 197 ? -17.752 0.152   -11.083 1.00 82.37 197 A 1 
ATOM 1554 C CA  . ALA A 1 197 ? -17.613 1.494   -10.533 1.00 80.33 197 A 1 
ATOM 1555 C C   . ALA A 1 197 ? -16.597 1.501   -9.384  1.00 81.26 197 A 1 
ATOM 1556 O O   . ALA A 1 197 ? -15.714 2.351   -9.359  1.00 78.66 197 A 1 
ATOM 1557 C CB  . ALA A 1 197 ? -18.985 2.023   -10.103 1.00 79.04 197 A 1 
ATOM 1558 N N   . ILE A 1 198 ? -16.639 0.506   -8.498  1.00 76.90 198 A 1 
ATOM 1559 C CA  . ILE A 1 198 ? -15.637 0.356   -7.428  1.00 78.04 198 A 1 
ATOM 1560 C C   . ILE A 1 198 ? -14.260 0.052   -8.023  1.00 78.86 198 A 1 
ATOM 1561 O O   . ILE A 1 198 ? -13.266 0.689   -7.663  1.00 78.15 198 A 1 
ATOM 1562 C CB  . ILE A 1 198 ? -16.074 -0.727  -6.419  1.00 78.31 198 A 1 
ATOM 1563 C CG1 . ILE A 1 198 ? -17.447 -0.348  -5.816  1.00 76.38 198 A 1 
ATOM 1564 C CG2 . ILE A 1 198 ? -15.009 -0.889  -5.313  1.00 75.10 198 A 1 
ATOM 1565 C CD1 . ILE A 1 198 ? -18.023 -1.419  -4.893  1.00 68.14 198 A 1 
ATOM 1566 N N   . HIS A 1 199 ? -14.210 -0.860  -9.002  1.00 78.41 199 A 1 
ATOM 1567 C CA  . HIS A 1 199 ? -12.977 -1.218  -9.700  1.00 81.69 199 A 1 
ATOM 1568 C C   . HIS A 1 199 ? -12.328 -0.017  -10.414 1.00 81.76 199 A 1 
ATOM 1569 O O   . HIS A 1 199 ? -11.108 0.015   -10.557 1.00 80.87 199 A 1 
ATOM 1570 C CB  . HIS A 1 199 ? -13.270 -2.359  -10.680 1.00 82.55 199 A 1 
ATOM 1571 C CG  . HIS A 1 199 ? -12.030 -2.943  -11.310 1.00 82.86 199 A 1 
ATOM 1572 N ND1 . HIS A 1 199 ? -11.413 -2.496  -12.450 1.00 71.65 199 A 1 
ATOM 1573 C CD2 . HIS A 1 199 ? -11.305 -4.017  -10.859 1.00 70.39 199 A 1 
ATOM 1574 C CE1 . HIS A 1 199 ? -10.342 -3.277  -12.678 1.00 71.46 199 A 1 
ATOM 1575 N NE2 . HIS A 1 199 ? -10.237 -4.221  -11.734 1.00 73.25 199 A 1 
ATOM 1576 N N   . SER A 1 200 ? -13.098 1.001   -10.824 1.00 81.04 200 A 1 
ATOM 1577 C CA  . SER A 1 200 ? -12.553 2.230   -11.425 1.00 78.20 200 A 1 
ATOM 1578 C C   . SER A 1 200 ? -11.748 3.095   -10.443 1.00 78.64 200 A 1 
ATOM 1579 O O   . SER A 1 200 ? -10.873 3.845   -10.871 1.00 76.01 200 A 1 
ATOM 1580 C CB  . SER A 1 200 ? -13.663 3.045   -12.099 1.00 77.19 200 A 1 
ATOM 1581 O OG  . SER A 1 200 ? -14.449 3.774   -11.181 1.00 68.72 200 A 1 
ATOM 1582 N N   . PHE A 1 201 ? -12.000 2.956   -9.135  1.00 81.17 201 A 1 
ATOM 1583 C CA  . PHE A 1 201 ? -11.258 3.655   -8.080  1.00 80.99 201 A 1 
ATOM 1584 C C   . PHE A 1 201 ? -10.140 2.790   -7.500  1.00 85.28 201 A 1 
ATOM 1585 O O   . PHE A 1 201 ? -9.012  3.254   -7.347  1.00 83.37 201 A 1 
ATOM 1586 C CB  . PHE A 1 201 ? -12.221 4.094   -6.966  1.00 76.61 201 A 1 
ATOM 1587 C CG  . PHE A 1 201 ? -13.267 5.087   -7.421  1.00 68.93 201 A 1 
ATOM 1588 C CD1 . PHE A 1 201 ? -12.916 6.434   -7.630  1.00 63.05 201 A 1 
ATOM 1589 C CD2 . PHE A 1 201 ? -14.586 4.666   -7.655  1.00 61.64 201 A 1 
ATOM 1590 C CE1 . PHE A 1 201 ? -13.877 7.352   -8.083  1.00 53.29 201 A 1 
ATOM 1591 C CE2 . PHE A 1 201 ? -15.549 5.584   -8.110  1.00 53.74 201 A 1 
ATOM 1592 C CZ  . PHE A 1 201 ? -15.193 6.925   -8.325  1.00 51.97 201 A 1 
ATOM 1593 N N   . VAL A 1 202 ? -10.449 1.530   -7.182  1.00 81.85 202 A 1 
ATOM 1594 C CA  . VAL A 1 202 ? -9.524  0.601   -6.528  1.00 85.99 202 A 1 
ATOM 1595 C C   . VAL A 1 202 ? -9.454  -0.687  -7.332  1.00 87.30 202 A 1 
ATOM 1596 O O   . VAL A 1 202 ? -10.431 -1.428  -7.429  1.00 87.11 202 A 1 
ATOM 1597 C CB  . VAL A 1 202 ? -9.940  0.316   -5.072  1.00 85.02 202 A 1 
ATOM 1598 C CG1 . VAL A 1 202 ? -8.952  -0.646  -4.401  1.00 76.14 202 A 1 
ATOM 1599 C CG2 . VAL A 1 202 ? -9.976  1.596   -4.234  1.00 78.01 202 A 1 
ATOM 1600 N N   . GLN A 1 203 ? -8.278  -0.974  -7.877  1.00 91.29 203 A 1 
ATOM 1601 C CA  . GLN A 1 203 ? -8.049  -2.183  -8.656  1.00 92.20 203 A 1 
ATOM 1602 C C   . GLN A 1 203 ? -7.946  -3.425  -7.764  1.00 92.96 203 A 1 
ATOM 1603 O O   . GLN A 1 203 ? -8.483  -4.484  -8.093  1.00 92.29 203 A 1 
ATOM 1604 C CB  . GLN A 1 203 ? -6.761  -2.001  -9.474  1.00 90.80 203 A 1 
ATOM 1605 C CG  . GLN A 1 203 ? -6.564  -3.147  -10.473 1.00 80.80 203 A 1 
ATOM 1606 C CD  . GLN A 1 203 ? -5.263  -3.049  -11.246 1.00 79.52 203 A 1 
ATOM 1607 O OE1 . GLN A 1 203 ? -4.221  -2.688  -10.741 1.00 71.18 203 A 1 
ATOM 1608 N NE2 . GLN A 1 203 ? -5.253  -3.426  -12.507 1.00 67.99 203 A 1 
ATOM 1609 N N   . LYS A 1 204 ? -7.205  -3.309  -6.668  1.00 94.57 204 A 1 
ATOM 1610 C CA  . LYS A 1 204 ? -6.917  -4.405  -5.741  1.00 94.98 204 A 1 
ATOM 1611 C C   . LYS A 1 204 ? -6.812  -3.888  -4.315  1.00 95.03 204 A 1 
ATOM 1612 O O   . LYS A 1 204 ? -6.310  -2.787  -4.086  1.00 94.16 204 A 1 
ATOM 1613 C CB  . LYS A 1 204 ? -5.604  -5.112  -6.124  1.00 93.93 204 A 1 
ATOM 1614 C CG  . LYS A 1 204 ? -5.631  -5.773  -7.506  1.00 89.28 204 A 1 
ATOM 1615 C CD  . LYS A 1 204 ? -4.297  -6.471  -7.765  1.00 88.76 204 A 1 
ATOM 1616 C CE  . LYS A 1 204 ? -4.252  -7.074  -9.166  1.00 80.36 204 A 1 
ATOM 1617 N NZ  . LYS A 1 204 ? -2.909  -7.655  -9.427  1.00 74.64 204 A 1 
ATOM 1618 N N   . ILE A 1 205 ? -7.204  -4.728  -3.379  1.00 94.73 205 A 1 
ATOM 1619 C CA  . ILE A 1 205 ? -7.040  -4.512  -1.943  1.00 94.35 205 A 1 
ATOM 1620 C C   . ILE A 1 205 ? -6.262  -5.703  -1.397  1.00 94.68 205 A 1 
ATOM 1621 O O   . ILE A 1 205 ? -6.618  -6.846  -1.677  1.00 94.44 205 A 1 
ATOM 1622 C CB  . ILE A 1 205 ? -8.407  -4.343  -1.238  1.00 93.62 205 A 1 
ATOM 1623 C CG1 . ILE A 1 205 ? -9.289  -3.294  -1.956  1.00 92.70 205 A 1 
ATOM 1624 C CG2 . ILE A 1 205 ? -8.196  -4.016  0.250   1.00 92.71 205 A 1 
ATOM 1625 C CD1 . ILE A 1 205 ? -10.683 -3.108  -1.361  1.00 89.41 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? -5.218  -5.450  -0.626  1.00 95.55 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? -4.511  -6.477  0.147   1.00 95.58 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? -4.654  -6.146  1.616   1.00 95.18 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? -4.348  -5.027  2.030   1.00 94.71 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? -3.034  -6.610  -0.260  1.00 95.39 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? -2.308  -7.659  0.593   1.00 93.86 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? -2.909  -7.025  -1.729  1.00 93.80 206 A 1 
ATOM 1633 N N   . MET A 1 207 ? -5.102  -7.105  2.398   1.00 95.61 207 A 1 
ATOM 1634 C CA  . MET A 1 207 ? -5.185  -7.002  3.849   1.00 95.26 207 A 1 
ATOM 1635 C C   . MET A 1 207 ? -4.326  -8.079  4.483   1.00 95.31 207 A 1 
ATOM 1636 O O   . MET A 1 207 ? -4.311  -9.217  4.018   1.00 94.88 207 A 1 
ATOM 1637 C CB  . MET A 1 207 ? -6.629  -7.129  4.327   1.00 94.16 207 A 1 
ATOM 1638 C CG  . MET A 1 207 ? -7.531  -6.047  3.731   1.00 90.25 207 A 1 
ATOM 1639 S SD  . MET A 1 207 ? -9.192  -6.023  4.422   1.00 87.98 207 A 1 
ATOM 1640 C CE  . MET A 1 207 ? -9.808  -7.635  3.884   1.00 76.50 207 A 1 
ATOM 1641 N N   . GLN A 1 208 ? -3.630  -7.712  5.540   1.00 95.05 208 A 1 
ATOM 1642 C CA  . GLN A 1 208 ? -2.861  -8.645  6.354   1.00 95.23 208 A 1 
ATOM 1643 C C   . GLN A 1 208 ? -3.234  -8.447  7.813   1.00 95.33 208 A 1 
ATOM 1644 O O   . GLN A 1 208 ? -3.468  -7.316  8.259   1.00 95.00 208 A 1 
ATOM 1645 C CB  . GLN A 1 208 ? -1.355  -8.443  6.144   1.00 94.69 208 A 1 
ATOM 1646 C CG  . GLN A 1 208 ? -0.893  -8.746  4.712   1.00 91.52 208 A 1 
ATOM 1647 C CD  . GLN A 1 208 ? 0.566   -8.377  4.471   1.00 90.14 208 A 1 
ATOM 1648 O OE1 . GLN A 1 208 ? 1.186   -7.616  5.198   1.00 82.47 208 A 1 
ATOM 1649 N NE2 . GLN A 1 208 ? 1.169   -8.868  3.412   1.00 80.30 208 A 1 
ATOM 1650 N N   . GLY A 1 209 ? -3.263  -9.538  8.553   1.00 94.91 209 A 1 
ATOM 1651 C CA  . GLY A 1 209 ? -3.628  -9.493  9.954   1.00 94.83 209 A 1 
ATOM 1652 C C   . GLY A 1 209 ? -3.275  -10.756 10.709  1.00 94.90 209 A 1 
ATOM 1653 O O   . GLY A 1 209 ? -2.694  -11.697 10.174  1.00 94.26 209 A 1 
ATOM 1654 N N   . ASP A 1 210 ? -3.643  -10.713 11.974  1.00 94.19 210 A 1 
ATOM 1655 C CA  . ASP A 1 210 ? -3.621  -11.839 12.897  1.00 93.87 210 A 1 
ATOM 1656 C C   . ASP A 1 210 ? -5.008  -11.947 13.549  1.00 93.85 210 A 1 
ATOM 1657 O O   . ASP A 1 210 ? -6.008  -12.238 12.871  1.00 92.29 210 A 1 
ATOM 1658 C CB  . ASP A 1 210 ? -2.421  -11.671 13.872  1.00 92.96 210 A 1 
ATOM 1659 C CG  . ASP A 1 210 ? -2.344  -10.317 14.608  1.00 92.39 210 A 1 
ATOM 1660 O OD1 . ASP A 1 210 ? -3.397  -9.698  14.891  1.00 89.20 210 A 1 
ATOM 1661 O OD2 . ASP A 1 210 ? -1.249  -9.843  14.946  1.00 88.91 210 A 1 
ATOM 1662 N N   . THR A 1 211 ? -5.117  -11.633 14.835  1.00 93.21 211 A 1 
ATOM 1663 C CA  . THR A 1 211 ? -6.395  -11.451 15.543  1.00 92.79 211 A 1 
ATOM 1664 C C   . THR A 1 211 ? -7.138  -10.175 15.117  1.00 93.01 211 A 1 
ATOM 1665 O O   . THR A 1 211 ? -8.330  -10.047 15.366  1.00 91.69 211 A 1 
ATOM 1666 C CB  . THR A 1 211 ? -6.170  -11.426 17.059  1.00 92.01 211 A 1 
ATOM 1667 O OG1 . THR A 1 211 ? -5.231  -10.427 17.408  1.00 87.82 211 A 1 
ATOM 1668 C CG2 . THR A 1 211 ? -5.625  -12.756 17.578  1.00 86.33 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? -6.447  -9.234  14.466  1.00 93.78 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? -6.979  -7.987  13.937  1.00 94.06 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? -6.357  -7.670  12.570  1.00 94.43 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? -5.299  -8.188  12.221  1.00 93.73 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? -6.690  -6.872  14.946  1.00 93.49 212 A 1 
ATOM 1674 N N   . ILE A 1 213 ? -6.973  -6.770  11.809  1.00 94.34 213 A 1 
ATOM 1675 C CA  . ILE A 1 213 ? -6.380  -6.241  10.573  1.00 94.68 213 A 1 
ATOM 1676 C C   . ILE A 1 213 ? -5.189  -5.351  10.955  1.00 95.21 213 A 1 
ATOM 1677 O O   . ILE A 1 213 ? -5.356  -4.346  11.642  1.00 95.02 213 A 1 
ATOM 1678 C CB  . ILE A 1 213 ? -7.420  -5.474  9.728   1.00 94.10 213 A 1 
ATOM 1679 C CG1 . ILE A 1 213 ? -8.653  -6.353  9.411   1.00 92.80 213 A 1 
ATOM 1680 C CG2 . ILE A 1 213 ? -6.760  -4.984  8.424   1.00 92.70 213 A 1 
ATOM 1681 C CD1 . ILE A 1 213 ? -9.810  -5.596  8.746   1.00 89.73 213 A 1 
ATOM 1682 N N   . ARG A 1 214 ? -3.981  -5.711  10.499  1.00 95.97 214 A 1 
ATOM 1683 C CA  . ARG A 1 214 ? -2.739  -4.969  10.779  1.00 96.37 214 A 1 
ATOM 1684 C C   . ARG A 1 214 ? -2.346  -4.035  9.650   1.00 96.74 214 A 1 
ATOM 1685 O O   . ARG A 1 214 ? -1.757  -2.985  9.904   1.00 96.36 214 A 1 
ATOM 1686 C CB  . ARG A 1 214 ? -1.594  -5.952  11.068  1.00 96.10 214 A 1 
ATOM 1687 C CG  . ARG A 1 214 ? -1.826  -6.852  12.290  1.00 93.54 214 A 1 
ATOM 1688 C CD  . ARG A 1 214 ? -2.015  -6.032  13.573  1.00 90.56 214 A 1 
ATOM 1689 N NE  . ARG A 1 214 ? -2.128  -6.927  14.725  1.00 84.09 214 A 1 
ATOM 1690 C CZ  . ARG A 1 214 ? -2.302  -6.597  15.976  1.00 77.10 214 A 1 
ATOM 1691 N NH1 . ARG A 1 214 ? -2.368  -5.353  16.370  1.00 69.04 214 A 1 
ATOM 1692 N NH2 . ARG A 1 214 ? -2.425  -7.551  16.855  1.00 68.90 214 A 1 
ATOM 1693 N N   . SER A 1 215 ? -2.658  -4.396  8.409   1.00 96.08 215 A 1 
ATOM 1694 C CA  . SER A 1 215 ? -2.390  -3.530  7.265   1.00 95.92 215 A 1 
ATOM 1695 C C   . SER A 1 215 ? -3.444  -3.665  6.177   1.00 95.64 215 A 1 
ATOM 1696 O O   . SER A 1 215 ? -4.032  -4.727  5.984   1.00 95.06 215 A 1 
ATOM 1697 C CB  . SER A 1 215 ? -0.980  -3.760  6.704   1.00 95.30 215 A 1 
ATOM 1698 O OG  . SER A 1 215 ? -0.858  -5.009  6.054   1.00 91.36 215 A 1 
ATOM 1699 N N   . ILE A 1 216 ? -3.646  -2.558  5.445   1.00 94.78 216 A 1 
ATOM 1700 C CA  . ILE A 1 216 ? -4.506  -2.489  4.265   1.00 94.24 216 A 1 
ATOM 1701 C C   . ILE A 1 216 ? -3.730  -1.756  3.179   1.00 94.49 216 A 1 
ATOM 1702 O O   . ILE A 1 216 ? -3.284  -0.627  3.388   1.00 94.25 216 A 1 
ATOM 1703 C CB  . ILE A 1 216 ? -5.841  -1.772  4.570   1.00 93.37 216 A 1 
ATOM 1704 C CG1 . ILE A 1 216 ? -6.549  -2.363  5.808   1.00 91.63 216 A 1 
ATOM 1705 C CG2 . ILE A 1 216 ? -6.754  -1.820  3.327   1.00 91.40 216 A 1 
ATOM 1706 C CD1 . ILE A 1 216 ? -7.773  -1.562  6.252   1.00 87.64 216 A 1 
ATOM 1707 N N   . HIS A 1 217 ? -3.578  -2.384  2.021   1.00 94.88 217 A 1 
ATOM 1708 C CA  . HIS A 1 217 ? -2.983  -1.781  0.832   1.00 95.04 217 A 1 
ATOM 1709 C C   . HIS A 1 217 ? -4.049  -1.670  -0.255  1.00 94.89 217 A 1 
ATOM 1710 O O   . HIS A 1 217 ? -4.624  -2.673  -0.669  1.00 94.50 217 A 1 
ATOM 1711 C CB  . HIS A 1 217 ? -1.792  -2.607  0.337   1.00 94.70 217 A 1 
ATOM 1712 C CG  . HIS A 1 217 ? -0.536  -2.520  1.156   1.00 87.01 217 A 1 
ATOM 1713 N ND1 . HIS A 1 217 ? 0.738   -2.637  0.625   1.00 73.43 217 A 1 
ATOM 1714 C CD2 . HIS A 1 217 ? -0.397  -2.388  2.506   1.00 75.67 217 A 1 
ATOM 1715 C CE1 . HIS A 1 217 ? 1.602   -2.618  1.635   1.00 76.55 217 A 1 
ATOM 1716 N NE2 . HIS A 1 217 ? 0.962   -2.449  2.803   1.00 79.95 217 A 1 
ATOM 1717 N N   . LEU A 1 218 ? -4.281  -0.448  -0.724  1.00 93.99 218 A 1 
ATOM 1718 C CA  . LEU A 1 218 ? -5.167  -0.139  -1.840  1.00 93.88 218 A 1 
ATOM 1719 C C   . LEU A 1 218 ? -4.310  0.191   -3.060  1.00 94.27 218 A 1 
ATOM 1720 O O   . LEU A 1 218 ? -3.433  1.049   -2.972  1.00 93.89 218 A 1 
ATOM 1721 C CB  . LEU A 1 218 ? -6.079  1.044   -1.469  1.00 92.58 218 A 1 
ATOM 1722 C CG  . LEU A 1 218 ? -6.838  0.910   -0.136  1.00 89.27 218 A 1 
ATOM 1723 C CD1 . LEU A 1 218 ? -7.666  2.172   0.116   1.00 84.88 218 A 1 
ATOM 1724 C CD2 . LEU A 1 218 ? -7.782  -0.286  -0.130  1.00 84.92 218 A 1 
ATOM 1725 N N   . TYR A 1 219 ? -4.578  -0.457  -4.184  1.00 94.68 219 A 1 
ATOM 1726 C CA  . TYR A 1 219 ? -3.942  -0.177  -5.472  1.00 94.84 219 A 1 
ATOM 1727 C C   . TYR A 1 219 ? -4.956  0.511   -6.381  1.00 94.70 219 A 1 
ATOM 1728 O O   . TYR A 1 219 ? -5.998  -0.066  -6.705  1.00 93.98 219 A 1 
ATOM 1729 C CB  . TYR A 1 219 ? -3.400  -1.474  -6.077  1.00 94.69 219 A 1 
ATOM 1730 C CG  . TYR A 1 219 ? -2.327  -2.137  -5.234  1.00 94.62 219 A 1 
ATOM 1731 C CD1 . TYR A 1 219 ? -0.977  -1.778  -5.402  1.00 92.07 219 A 1 
ATOM 1732 C CD2 . TYR A 1 219 ? -2.680  -3.095  -4.262  1.00 92.37 219 A 1 
ATOM 1733 C CE1 . TYR A 1 219 ? 0.021   -2.381  -4.614  1.00 91.85 219 A 1 
ATOM 1734 C CE2 . TYR A 1 219 ? -1.685  -3.696  -3.468  1.00 92.41 219 A 1 
ATOM 1735 C CZ  . TYR A 1 219 ? -0.332  -3.341  -3.648  1.00 92.93 219 A 1 
ATOM 1736 O OH  . TYR A 1 219 ? 0.633   -3.926  -2.889  1.00 91.48 219 A 1 
ATOM 1737 N N   . GLU A 1 220 ? -4.650  1.759   -6.767  1.00 91.56 220 A 1 
ATOM 1738 C CA  . GLU A 1 220 ? -5.492  2.565   -7.650  1.00 91.53 220 A 1 
ATOM 1739 C C   . GLU A 1 220 ? -5.187  2.247   -9.128  1.00 90.69 220 A 1 
ATOM 1740 O O   . GLU A 1 220 ? -4.079  1.849   -9.490  1.00 89.98 220 A 1 
ATOM 1741 C CB  . GLU A 1 220 ? -5.325  4.072   -7.324  1.00 91.29 220 A 1 
ATOM 1742 C CG  . GLU A 1 220 ? -5.731  4.497   -5.891  1.00 88.96 220 A 1 
ATOM 1743 C CD  . GLU A 1 220 ? -5.540  6.011   -5.584  1.00 87.18 220 A 1 
ATOM 1744 O OE1 . GLU A 1 220 ? -5.534  6.424   -4.396  1.00 80.11 220 A 1 
ATOM 1745 O OE2 . GLU A 1 220 ? -5.374  6.836   -6.511  1.00 81.21 220 A 1 
ATOM 1746 N N   . GLN A 1 221 ? -6.157  2.466   -10.023 1.00 91.73 221 A 1 
ATOM 1747 C CA  . GLN A 1 221 ? -6.005  2.196   -11.468 1.00 90.26 221 A 1 
ATOM 1748 C C   . GLN A 1 221 ? -4.901  3.028   -12.137 1.00 90.40 221 A 1 
ATOM 1749 O O   . GLN A 1 221 ? -4.325  2.620   -13.144 1.00 87.46 221 A 1 
ATOM 1750 C CB  . GLN A 1 221 ? -7.333  2.498   -12.180 1.00 88.13 221 A 1 
ATOM 1751 C CG  . GLN A 1 221 ? -8.447  1.503   -11.849 1.00 81.39 221 A 1 
ATOM 1752 C CD  . GLN A 1 221 ? -8.200  0.103   -12.398 1.00 76.74 221 A 1 
ATOM 1753 O OE1 . GLN A 1 221 ? -7.362  -0.155  -13.249 1.00 69.29 221 A 1 
ATOM 1754 N NE2 . GLN A 1 221 ? -8.940  -0.864  -11.921 1.00 65.82 221 A 1 
ATOM 1755 N N   . ASN A 1 222 ? -4.605  4.203   -11.590 1.00 91.29 222 A 1 
ATOM 1756 C CA  . ASN A 1 222 ? -3.573  5.110   -12.096 1.00 91.26 222 A 1 
ATOM 1757 C C   . ASN A 1 222 ? -2.140  4.704   -11.691 1.00 92.04 222 A 1 
ATOM 1758 O O   . ASN A 1 222 ? -1.193  5.417   -12.031 1.00 90.67 222 A 1 
ATOM 1759 C CB  . ASN A 1 222 ? -3.931  6.541   -11.641 1.00 90.21 222 A 1 
ATOM 1760 C CG  . ASN A 1 222 ? -3.805  6.734   -10.139 1.00 89.56 222 A 1 
ATOM 1761 O OD1 . ASN A 1 222 ? -3.595  5.806   -9.387  1.00 83.72 222 A 1 
ATOM 1762 N ND2 . ASN A 1 222 ? -3.911  7.943   -9.649  1.00 84.18 222 A 1 
ATOM 1763 N N   . GLY A 1 223 ? -1.976  3.587   -10.964 1.00 92.53 223 A 1 
ATOM 1764 C CA  . GLY A 1 223 ? -0.700  3.105   -10.437 1.00 93.03 223 A 1 
ATOM 1765 C C   . GLY A 1 223 ? -0.307  3.702   -9.085  1.00 94.11 223 A 1 
ATOM 1766 O O   . GLY A 1 223 ? 0.731   3.316   -8.542  1.00 92.78 223 A 1 
ATOM 1767 N N   . ASP A 1 224 ? -1.099  4.622   -8.531  1.00 93.10 224 A 1 
ATOM 1768 C CA  . ASP A 1 224 ? -0.911  5.089   -7.162  1.00 93.96 224 A 1 
ATOM 1769 C C   . ASP A 1 224 ? -1.312  3.987   -6.167  1.00 93.90 224 A 1 
ATOM 1770 O O   . ASP A 1 224 ? -2.027  3.038   -6.492  1.00 93.35 224 A 1 
ATOM 1771 C CB  . ASP A 1 224 ? -1.685  6.396   -6.903  1.00 94.00 224 A 1 
ATOM 1772 C CG  . ASP A 1 224 ? -1.162  7.630   -7.653  1.00 93.82 224 A 1 
ATOM 1773 O OD1 . ASP A 1 224 ? -0.067  7.575   -8.273  1.00 91.34 224 A 1 
ATOM 1774 O OD2 . ASP A 1 224 ? -1.801  8.701   -7.529  1.00 91.49 224 A 1 
ATOM 1775 N N   . SER A 1 225 ? -0.849  4.103   -4.931  1.00 94.73 225 A 1 
ATOM 1776 C CA  . SER A 1 225 ? -1.256  3.183   -3.869  1.00 94.94 225 A 1 
ATOM 1777 C C   . SER A 1 225 ? -1.377  3.883   -2.526  1.00 95.01 225 A 1 
ATOM 1778 O O   . SER A 1 225 ? -0.739  4.903   -2.269  1.00 94.45 225 A 1 
ATOM 1779 C CB  . SER A 1 225 ? -0.324  1.964   -3.792  1.00 94.25 225 A 1 
ATOM 1780 O OG  . SER A 1 225 ? 0.989   2.339   -3.419  1.00 92.05 225 A 1 
ATOM 1781 N N   . ILE A 1 226 ? -2.215  3.329   -1.659  1.00 94.05 226 A 1 
ATOM 1782 C CA  . ILE A 1 226 ? -2.392  3.795   -0.285  1.00 93.52 226 A 1 
ATOM 1783 C C   . ILE A 1 226 ? -2.174  2.611   0.642   1.00 93.41 226 A 1 
ATOM 1784 O O   . ILE A 1 226 ? -2.848  1.591   0.525   1.00 93.36 226 A 1 
ATOM 1785 C CB  . ILE A 1 226 ? -3.773  4.449   -0.052  1.00 93.01 226 A 1 
ATOM 1786 C CG1 . ILE A 1 226 ? -4.114  5.494   -1.140  1.00 90.43 226 A 1 
ATOM 1787 C CG2 . ILE A 1 226 ? -3.789  5.087   1.347   1.00 90.34 226 A 1 
ATOM 1788 C CD1 . ILE A 1 226 ? -5.520  6.088   -1.026  1.00 85.41 226 A 1 
ATOM 1789 N N   . LYS A 1 227 ? -1.249  2.757   1.574   1.00 95.09 227 A 1 
ATOM 1790 C CA  . LYS A 1 227 ? -0.975  1.789   2.634   1.00 95.64 227 A 1 
ATOM 1791 C C   . LYS A 1 227 ? -1.426  2.353   3.972   1.00 95.61 227 A 1 
ATOM 1792 O O   . LYS A 1 227 ? -0.983  3.430   4.357   1.00 95.22 227 A 1 
ATOM 1793 C CB  . LYS A 1 227 ? 0.519   1.438   2.612   1.00 95.25 227 A 1 
ATOM 1794 C CG  . LYS A 1 227 ? 0.887   0.465   3.734   1.00 91.85 227 A 1 
ATOM 1795 C CD  . LYS A 1 227 ? 2.359   0.062   3.631   1.00 89.39 227 A 1 
ATOM 1796 C CE  . LYS A 1 227 ? 2.645   -1.028  4.673   1.00 80.40 227 A 1 
ATOM 1797 N NZ  . LYS A 1 227 ? 3.944   -1.689  4.431   1.00 75.06 227 A 1 
ATOM 1798 N N   . TYR A 1 228 ? -2.236  1.588   4.681   1.00 95.43 228 A 1 
ATOM 1799 C CA  . TYR A 1 228 ? -2.556  1.811   6.087   1.00 94.87 228 A 1 
ATOM 1800 C C   . TYR A 1 228 ? -1.861  0.757   6.939   1.00 95.28 228 A 1 
ATOM 1801 O O   . TYR A 1 228 ? -1.916  -0.429  6.618   1.00 95.01 228 A 1 
ATOM 1802 C CB  . TYR A 1 228 ? -4.073  1.776   6.309   1.00 93.69 228 A 1 
ATOM 1803 C CG  . TYR A 1 228 ? -4.824  2.883   5.593   1.00 91.71 228 A 1 
ATOM 1804 C CD1 . TYR A 1 228 ? -5.058  4.107   6.249   1.00 88.65 228 A 1 
ATOM 1805 C CD2 . TYR A 1 228 ? -5.291  2.689   4.276   1.00 88.74 228 A 1 
ATOM 1806 C CE1 . TYR A 1 228 ? -5.758  5.136   5.593   1.00 86.63 228 A 1 
ATOM 1807 C CE2 . TYR A 1 228 ? -5.986  3.721   3.617   1.00 86.38 228 A 1 
ATOM 1808 C CZ  . TYR A 1 228 ? -6.221  4.945   4.276   1.00 86.69 228 A 1 
ATOM 1809 O OH  . TYR A 1 228 ? -6.895  5.941   3.642   1.00 83.73 228 A 1 
ATOM 1810 N N   . LEU A 1 229 ? -1.234  1.190   8.024   1.00 97.00 229 A 1 
ATOM 1811 C CA  . LEU A 1 229 ? -0.799  0.346   9.131   1.00 97.53 229 A 1 
ATOM 1812 C C   . LEU A 1 229 ? -1.706  0.638   10.322  1.00 97.67 229 A 1 
ATOM 1813 O O   . LEU A 1 229 ? -1.833  1.797   10.718  1.00 97.32 229 A 1 
ATOM 1814 C CB  . LEU A 1 229 ? 0.677   0.619   9.469   1.00 97.41 229 A 1 
ATOM 1815 C CG  . LEU A 1 229 ? 1.665   0.312   8.332   1.00 94.47 229 A 1 
ATOM 1816 C CD1 . LEU A 1 229 ? 3.088   0.663   8.765   1.00 90.80 229 A 1 
ATOM 1817 C CD2 . LEU A 1 229 ? 1.639   -1.166  7.931   1.00 91.53 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? -2.345  -0.394  10.859  1.00 97.18 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? -3.289  -0.293  11.968  1.00 97.19 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? -2.670  -0.900  13.229  1.00 97.49 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? -2.138  -2.012  13.213  1.00 97.32 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? -4.625  -0.966  11.605  1.00 96.61 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? -5.290  -0.500  10.294  1.00 95.46 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? -6.639  -1.198  10.135  1.00 93.31 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? -5.529  1.007   10.252  1.00 92.78 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? -2.744  -0.170  14.331  1.00 97.74 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? -2.120  -0.558  15.596  1.00 97.96 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? -2.981  -0.174  16.799  1.00 98.05 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? -3.995  0.523   16.673  1.00 97.84 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? -0.712  0.047   15.684  1.00 97.77 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? -0.769  1.457   15.730  1.00 96.54 231 A 1 
ATOM 1832 N N   . ASN A 1 232 ? -2.579  -0.651  17.982  1.00 97.98 232 A 1 
ATOM 1833 C CA  . ASN A 1 232 ? -3.233  -0.338  19.257  1.00 98.00 232 A 1 
ATOM 1834 C C   . ASN A 1 232 ? -4.750  -0.613  19.268  1.00 97.98 232 A 1 
ATOM 1835 O O   . ASN A 1 232 ? -5.523  0.176   19.824  1.00 97.25 232 A 1 
ATOM 1836 C CB  . ASN A 1 232 ? -2.861  1.098   19.677  1.00 97.74 232 A 1 
ATOM 1837 C CG  . ASN A 1 232 ? -1.368  1.271   19.863  1.00 95.10 232 A 1 
ATOM 1838 O OD1 . ASN A 1 232 ? -0.690  0.419   20.406  1.00 85.59 232 A 1 
ATOM 1839 N ND2 . ASN A 1 232 ? -0.812  2.372   19.425  1.00 83.81 232 A 1 
ATOM 1840 N N   . HIS A 1 233 ? -5.161  -1.734  18.655  1.00 97.63 233 A 1 
ATOM 1841 C CA  . HIS A 1 233 ? -6.558  -2.150  18.603  1.00 97.60 233 A 1 
ATOM 1842 C C   . HIS A 1 233 ? -7.142  -2.299  20.011  1.00 97.63 233 A 1 
ATOM 1843 O O   . HIS A 1 233 ? -6.557  -2.945  20.883  1.00 96.92 233 A 1 
ATOM 1844 C CB  . HIS A 1 233 ? -6.705  -3.467  17.825  1.00 97.09 233 A 1 
ATOM 1845 C CG  . HIS A 1 233 ? -6.274  -3.358  16.387  1.00 96.75 233 A 1 
ATOM 1846 N ND1 . HIS A 1 233 ? -4.968  -3.345  15.933  1.00 90.50 233 A 1 
ATOM 1847 C CD2 . HIS A 1 233 ? -7.093  -3.227  15.303  1.00 91.62 233 A 1 
ATOM 1848 C CE1 . HIS A 1 233 ? -5.006  -3.198  14.603  1.00 92.50 233 A 1 
ATOM 1849 N NE2 . HIS A 1 233 ? -6.277  -3.128  14.177  1.00 93.34 233 A 1 
ATOM 1850 N N   . ARG A 1 234 ? -8.310  -1.700  20.205  1.00 97.78 234 A 1 
ATOM 1851 C CA  . ARG A 1 234 ? -9.127  -1.814  21.413  1.00 97.61 234 A 1 
ATOM 1852 C C   . ARG A 1 234 ? -10.560 -2.124  21.009  1.00 97.49 234 A 1 
ATOM 1853 O O   . ARG A 1 234 ? -11.038 -1.600  20.004  1.00 96.76 234 A 1 
ATOM 1854 C CB  . ARG A 1 234 ? -9.066  -0.525  22.244  1.00 97.16 234 A 1 
ATOM 1855 C CG  . ARG A 1 234 ? -7.639  -0.121  22.639  1.00 91.40 234 A 1 
ATOM 1856 C CD  . ARG A 1 234 ? -7.670  1.139   23.508  1.00 86.62 234 A 1 
ATOM 1857 N NE  . ARG A 1 234 ? -6.310  1.624   23.796  1.00 75.90 234 A 1 
ATOM 1858 C CZ  . ARG A 1 234 ? -5.933  2.368   24.822  1.00 65.51 234 A 1 
ATOM 1859 N NH1 . ARG A 1 234 ? -6.773  2.763   25.738  1.00 58.31 234 A 1 
ATOM 1860 N NH2 . ARG A 1 234 ? -4.685  2.734   24.944  1.00 54.89 234 A 1 
ATOM 1861 N N   . TYR A 1 235 ? -11.227 -2.900  21.843  1.00 97.32 235 A 1 
ATOM 1862 C CA  . TYR A 1 235 ? -12.562 -3.435  21.593  1.00 97.23 235 A 1 
ATOM 1863 C C   . TYR A 1 235 ? -13.517 -2.993  22.713  1.00 97.42 235 A 1 
ATOM 1864 O O   . TYR A 1 235 ? -13.775 -3.760  23.642  1.00 96.71 235 A 1 
ATOM 1865 C CB  . TYR A 1 235 ? -12.445 -4.957  21.461  1.00 96.63 235 A 1 
ATOM 1866 C CG  . TYR A 1 235 ? -11.360 -5.404  20.498  1.00 96.21 235 A 1 
ATOM 1867 C CD1 . TYR A 1 235 ? -11.522 -5.203  19.117  1.00 94.35 235 A 1 
ATOM 1868 C CD2 . TYR A 1 235 ? -10.180 -6.003  20.983  1.00 94.51 235 A 1 
ATOM 1869 C CE1 . TYR A 1 235 ? -10.525 -5.628  18.218  1.00 93.53 235 A 1 
ATOM 1870 C CE2 . TYR A 1 235 ? -9.184  -6.432  20.088  1.00 93.67 235 A 1 
ATOM 1871 C CZ  . TYR A 1 235 ? -9.362  -6.254  18.700  1.00 93.52 235 A 1 
ATOM 1872 O OH  . TYR A 1 235 ? -8.423  -6.698  17.824  1.00 91.23 235 A 1 
ATOM 1873 N N   . PRO A 1 236 ? -13.949 -1.723  22.713  1.00 97.44 236 A 1 
ATOM 1874 C CA  . PRO A 1 236 ? -14.896 -1.257  23.718  1.00 97.37 236 A 1 
ATOM 1875 C C   . PRO A 1 236 ? -16.261 -1.935  23.529  1.00 97.34 236 A 1 
ATOM 1876 O O   . PRO A 1 236 ? -16.665 -2.243  22.411  1.00 96.69 236 A 1 
ATOM 1877 C CB  . PRO A 1 236 ? -14.960 0.261   23.525  1.00 97.02 236 A 1 
ATOM 1878 C CG  . PRO A 1 236 ? -14.696 0.436   22.030  1.00 96.25 236 A 1 
ATOM 1879 C CD  . PRO A 1 236 ? -13.692 -0.673  21.728  1.00 97.37 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? -16.999 -2.114  24.627  1.00 97.29 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? -18.374 -2.624  24.571  1.00 97.11 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? -19.334 -1.637  23.880  1.00 96.88 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? -20.326 -2.043  23.283  1.00 95.61 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? -18.828 -2.923  26.007  1.00 96.79 237 A 1 
ATOM 1885 N N   . GLU A 1 238 ? -19.018 -0.341  23.949  1.00 96.88 238 A 1 
ATOM 1886 C CA  . GLU A 1 238 ? -19.750 0.725   23.276  1.00 96.60 238 A 1 
ATOM 1887 C C   . GLU A 1 238 ? -18.830 1.900   22.919  1.00 96.74 238 A 1 
ATOM 1888 O O   . GLU A 1 238 ? -17.749 2.073   23.495  1.00 95.79 238 A 1 
ATOM 1889 C CB  . GLU A 1 238 ? -20.946 1.192   24.120  1.00 95.04 238 A 1 
ATOM 1890 C CG  . GLU A 1 238 ? -20.574 1.828   25.475  1.00 86.68 238 A 1 
ATOM 1891 C CD  . GLU A 1 238 ? -21.770 2.508   26.159  1.00 86.35 238 A 1 
ATOM 1892 O OE1 . GLU A 1 238 ? -21.647 2.798   27.367  1.00 77.31 238 A 1 
ATOM 1893 O OE2 . GLU A 1 238 ? -22.755 2.843   25.441  1.00 79.70 238 A 1 
ATOM 1894 N N   . LEU A 1 239 ? -19.282 2.732   21.972  1.00 96.48 239 A 1 
ATOM 1895 C CA  . LEU A 1 239 ? -18.667 4.024   21.686  1.00 96.20 239 A 1 
ATOM 1896 C C   . LEU A 1 239 ? -19.093 5.057   22.735  1.00 96.28 239 A 1 
ATOM 1897 O O   . LEU A 1 239 ? -20.263 5.118   23.126  1.00 95.67 239 A 1 
ATOM 1898 C CB  . LEU A 1 239 ? -19.044 4.490   20.274  1.00 95.46 239 A 1 
ATOM 1899 C CG  . LEU A 1 239 ? -18.613 3.552   19.131  1.00 94.07 239 A 1 
ATOM 1900 C CD1 . LEU A 1 239 ? -18.991 4.203   17.800  1.00 91.91 239 A 1 
ATOM 1901 C CD2 . LEU A 1 239 ? -17.110 3.274   19.131  1.00 91.65 239 A 1 
ATOM 1902 N N   . ASN A 1 240 ? -18.158 5.917   23.144  1.00 96.71 240 A 1 
ATOM 1903 C CA  . ASN A 1 240 ? -18.480 7.050   24.014  1.00 96.18 240 A 1 
ATOM 1904 C C   . ASN A 1 240 ? -19.262 8.147   23.257  1.00 96.24 240 A 1 
ATOM 1905 O O   . ASN A 1 240 ? -19.408 8.106   22.034  1.00 95.89 240 A 1 
ATOM 1906 C CB  . ASN A 1 240 ? -17.191 7.535   24.708  1.00 95.67 240 A 1 
ATOM 1907 C CG  . ASN A 1 240 ? -16.222 8.241   23.781  1.00 94.48 240 A 1 
ATOM 1908 O OD1 . ASN A 1 240 ? -16.576 9.151   23.058  1.00 88.71 240 A 1 
ATOM 1909 N ND2 . ASN A 1 240 ? -14.963 7.887   23.799  1.00 88.81 240 A 1 
ATOM 1910 N N   . ALA A 1 241 ? -19.770 9.148   23.981  1.00 96.47 241 A 1 
ATOM 1911 C CA  . ALA A 1 241 ? -20.600 10.207  23.393  1.00 96.47 241 A 1 
ATOM 1912 C C   . ALA A 1 241 ? -19.889 11.001  22.278  1.00 95.95 241 A 1 
ATOM 1913 O O   . ALA A 1 241 ? -20.512 11.346  21.276  1.00 94.98 241 A 1 
ATOM 1914 C CB  . ALA A 1 241 ? -21.057 11.139  24.523  1.00 96.40 241 A 1 
ATOM 1915 N N   . HIS A 1 242 ? -18.578 11.256  22.426  1.00 95.44 242 A 1 
ATOM 1916 C CA  . HIS A 1 242 ? -17.788 11.954  21.411  1.00 94.18 242 A 1 
ATOM 1917 C C   . HIS A 1 242 ? -17.607 11.096  20.148  1.00 94.08 242 A 1 
ATOM 1918 O O   . HIS A 1 242 ? -17.802 11.585  19.039  1.00 93.19 242 A 1 
ATOM 1919 C CB  . HIS A 1 242 ? -16.437 12.353  22.012  1.00 92.69 242 A 1 
ATOM 1920 C CG  . HIS A 1 242 ? -15.540 13.059  21.030  1.00 85.86 242 A 1 
ATOM 1921 N ND1 . HIS A 1 242 ? -15.776 14.283  20.448  1.00 72.23 242 A 1 
ATOM 1922 C CD2 . HIS A 1 242 ? -14.355 12.596  20.528  1.00 70.80 242 A 1 
ATOM 1923 C CE1 . HIS A 1 242 ? -14.758 14.553  19.619  1.00 70.49 242 A 1 
ATOM 1924 N NE2 . HIS A 1 242 ? -13.865 13.552  19.639  1.00 71.97 242 A 1 
ATOM 1925 N N   . GLU A 1 243 ? -17.310 9.804   20.315  1.00 94.31 243 A 1 
ATOM 1926 C CA  . GLU A 1 243 ? -17.175 8.850   19.213  1.00 94.22 243 A 1 
ATOM 1927 C C   . GLU A 1 243 ? -18.511 8.657   18.469  1.00 94.10 243 A 1 
ATOM 1928 O O   . GLU A 1 243 ? -18.539 8.665   17.241  1.00 93.54 243 A 1 
ATOM 1929 C CB  . GLU A 1 243 ? -16.661 7.514   19.776  1.00 94.37 243 A 1 
ATOM 1930 C CG  . GLU A 1 243 ? -15.201 7.573   20.276  1.00 93.71 243 A 1 
ATOM 1931 C CD  . GLU A 1 243 ? -14.781 6.352   21.124  1.00 93.73 243 A 1 
ATOM 1932 O OE1 . GLU A 1 243 ? -13.565 6.098   21.270  1.00 89.47 243 A 1 
ATOM 1933 O OE2 . GLU A 1 243 ? -15.655 5.693   21.732  1.00 90.48 243 A 1 
ATOM 1934 N N   . LYS A 1 244 ? -19.638 8.564   19.192  1.00 95.06 244 A 1 
ATOM 1935 C CA  . LYS A 1 244 ? -20.988 8.506   18.601  1.00 94.76 244 A 1 
ATOM 1936 C C   . LYS A 1 244 ? -21.310 9.762   17.781  1.00 94.35 244 A 1 
ATOM 1937 O O   . LYS A 1 244 ? -21.957 9.663   16.742  1.00 93.60 244 A 1 
ATOM 1938 C CB  . LYS A 1 244 ? -22.047 8.273   19.703  1.00 94.71 244 A 1 
ATOM 1939 C CG  . LYS A 1 244 ? -22.021 6.832   20.259  1.00 92.65 244 A 1 
ATOM 1940 C CD  . LYS A 1 244 ? -22.951 6.619   21.476  1.00 90.32 244 A 1 
ATOM 1941 C CE  . LYS A 1 244 ? -22.812 5.169   21.977  1.00 86.11 244 A 1 
ATOM 1942 N NZ  . LYS A 1 244 ? -23.415 4.887   23.313  1.00 79.21 244 A 1 
ATOM 1943 N N   . ALA A 1 245 ? -20.824 10.936  18.204  1.00 94.61 245 A 1 
ATOM 1944 C CA  . ALA A 1 245 ? -21.066 12.197  17.503  1.00 93.96 245 A 1 
ATOM 1945 C C   . ALA A 1 245 ? -20.443 12.253  16.094  1.00 93.64 245 A 1 
ATOM 1946 O O   . ALA A 1 245 ? -20.958 12.978  15.242  1.00 92.67 245 A 1 
ATOM 1947 C CB  . ALA A 1 245 ? -20.579 13.356  18.380  1.00 93.64 245 A 1 
ATOM 1948 N N   . PHE A 1 246 ? -19.384 11.480  15.811  1.00 93.70 246 A 1 
ATOM 1949 C CA  . PHE A 1 246 ? -18.839 11.384  14.449  1.00 93.27 246 A 1 
ATOM 1950 C C   . PHE A 1 246 ? -19.840 10.793  13.452  1.00 92.90 246 A 1 
ATOM 1951 O O   . PHE A 1 246 ? -19.845 11.193  12.291  1.00 91.83 246 A 1 
ATOM 1952 C CB  . PHE A 1 246 ? -17.554 10.543  14.442  1.00 93.29 246 A 1 
ATOM 1953 C CG  . PHE A 1 246 ? -16.361 11.188  15.111  1.00 93.35 246 A 1 
ATOM 1954 C CD1 . PHE A 1 246 ? -15.883 12.429  14.648  1.00 91.55 246 A 1 
ATOM 1955 C CD2 . PHE A 1 246 ? -15.692 10.535  16.160  1.00 92.01 246 A 1 
ATOM 1956 C CE1 . PHE A 1 246 ? -14.752 13.017  15.237  1.00 91.28 246 A 1 
ATOM 1957 C CE2 . PHE A 1 246 ? -14.557 11.122  16.748  1.00 91.42 246 A 1 
ATOM 1958 C CZ  . PHE A 1 246 ? -14.086 12.365  16.287  1.00 91.74 246 A 1 
ATOM 1959 N N   . PHE A 1 247 ? -20.697 9.885   13.904  1.00 93.23 247 A 1 
ATOM 1960 C CA  . PHE A 1 247 ? -21.701 9.213   13.077  1.00 92.63 247 A 1 
ATOM 1961 C C   . PHE A 1 247 ? -23.058 9.930   13.072  1.00 91.69 247 A 1 
ATOM 1962 O O   . PHE A 1 247 ? -24.016 9.433   12.486  1.00 89.07 247 A 1 
ATOM 1963 C CB  . PHE A 1 247 ? -21.842 7.764   13.552  1.00 92.42 247 A 1 
ATOM 1964 C CG  . PHE A 1 247 ? -20.550 6.973   13.505  1.00 92.85 247 A 1 
ATOM 1965 C CD1 . PHE A 1 247 ? -20.088 6.453   12.284  1.00 91.62 247 A 1 
ATOM 1966 C CD2 . PHE A 1 247 ? -19.809 6.762   14.682  1.00 92.17 247 A 1 
ATOM 1967 C CE1 . PHE A 1 247 ? -18.901 5.704   12.243  1.00 91.52 247 A 1 
ATOM 1968 C CE2 . PHE A 1 247 ? -18.620 6.014   14.642  1.00 91.73 247 A 1 
ATOM 1969 C CZ  . PHE A 1 247 ? -18.169 5.478   13.424  1.00 92.04 247 A 1 
ATOM 1970 N N   . SER A 1 248 ? -23.160 11.087  13.726  1.00 91.35 248 A 1 
ATOM 1971 C CA  . SER A 1 248 ? -24.393 11.871  13.730  1.00 89.54 248 A 1 
ATOM 1972 C C   . SER A 1 248 ? -24.524 12.630  12.413  1.00 87.56 248 A 1 
ATOM 1973 O O   . SER A 1 248 ? -23.755 13.551  12.124  1.00 82.38 248 A 1 
ATOM 1974 C CB  . SER A 1 248 ? -24.438 12.818  14.926  1.00 87.69 248 A 1 
ATOM 1975 O OG  . SER A 1 248 ? -24.356 12.078  16.131  1.00 76.99 248 A 1 
ATOM 1976 N N   . TYR A 1 249 ? -25.504 12.237  11.619  1.00 83.41 249 A 1 
ATOM 1977 C CA  . TYR A 1 249 ? -25.908 12.975  10.430  1.00 80.46 249 A 1 
ATOM 1978 C C   . TYR A 1 249 ? -26.602 14.279  10.858  1.00 78.54 249 A 1 
ATOM 1979 O O   . TYR A 1 249 ? -27.427 14.233  11.768  1.00 69.84 249 A 1 
ATOM 1980 C CB  . TYR A 1 249 ? -26.809 12.080  9.569   1.00 76.15 249 A 1 
ATOM 1981 C CG  . TYR A 1 249 ? -27.066 12.635  8.180   1.00 73.89 249 A 1 
ATOM 1982 C CD1 . TYR A 1 249 ? -28.240 13.365  7.915   1.00 67.74 249 A 1 
ATOM 1983 C CD2 . TYR A 1 249 ? -26.121 12.435  7.160   1.00 67.53 249 A 1 
ATOM 1984 C CE1 . TYR A 1 249 ? -28.468 13.888  6.626   1.00 62.00 249 A 1 
ATOM 1985 C CE2 . TYR A 1 249 ? -26.343 12.960  5.872   1.00 62.51 249 A 1 
ATOM 1986 C CZ  . TYR A 1 249 ? -27.522 13.684  5.603   1.00 60.01 249 A 1 
ATOM 1987 O OH  . TYR A 1 249 ? -27.745 14.183  4.360   1.00 59.21 249 A 1 
ATOM 1988 N N   . PRO A 1 250 ? -26.228 15.448  10.283  1.00 74.14 250 A 1 
ATOM 1989 C CA  . PRO A 1 250 ? -26.805 16.744  10.658  1.00 72.43 250 A 1 
ATOM 1990 C C   . PRO A 1 250 ? -28.259 16.942  10.213  1.00 68.69 250 A 1 
ATOM 1991 O O   . PRO A 1 250 ? -28.651 16.350  9.183   1.00 63.21 250 A 1 
ATOM 1992 C CB  . PRO A 1 250 ? -25.892 17.797  10.032  1.00 66.80 250 A 1 
ATOM 1993 C CG  . PRO A 1 250 ? -25.291 17.077  8.831   1.00 65.14 250 A 1 
ATOM 1994 C CD  . PRO A 1 250 ? -25.189 15.625  9.285   1.00 68.70 250 A 1 
ATOM 1995 O OXT . PRO A 1 250 ? -28.915 17.735  10.923  1.00 64.70 250 A 1 
#
