# 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_if06128
#
_entry.id if06128
#
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 LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n GLN 4   
1 n ALA 5   
1 n ARG 6   
1 n LEU 7   
1 n SER 8   
1 n LEU 9   
1 n SER 10  
1 n PHE 11  
1 n THR 12  
1 n LEU 13  
1 n SER 14  
1 n SER 15  
1 n VAL 16  
1 n VAL 17  
1 n TYR 18  
1 n LEU 19  
1 n CYS 20  
1 n LYS 21  
1 n ASP 22  
1 n LEU 23  
1 n GLY 24  
1 n ASN 25  
1 n GLU 26  
1 n ARG 27  
1 n ALA 28  
1 n ILE 29  
1 n ARG 30  
1 n VAL 31  
1 n SER 32  
1 n GLY 33  
1 n PHE 34  
1 n ALA 35  
1 n TYR 36  
1 n TYR 37  
1 n ASP 38  
1 n LEU 39  
1 n GLY 40  
1 n ARG 41  
1 n ILE 42  
1 n ALA 43  
1 n PHE 44  
1 n ALA 45  
1 n ASP 46  
1 n ALA 47  
1 n LEU 48  
1 n GLN 49  
1 n ARG 50  
1 n GLN 51  
1 n THR 52  
1 n GLU 53  
1 n ALA 54  
1 n PHE 55  
1 n ASP 56  
1 n ARG 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n ASP 61  
1 n LYS 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n LYS 66  
1 n GLN 67  
1 n GLY 68  
1 n CYS 69  
1 n ASN 70  
1 n ARG 71  
1 n LEU 72  
1 n PHE 73  
1 n PHE 74  
1 n CYS 75  
1 n GLU 76  
1 n HIS 77  
1 n PRO 78  
1 n PRO 79  
1 n VAL 80  
1 n ILE 81  
1 n THR 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n GLU 89  
1 n THR 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n ALA 94  
1 n PRO 95  
1 n ASP 96  
1 n GLY 97  
1 n TYR 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n LYS 102 
1 n GLY 103 
1 n ILE 104 
1 n SER 105 
1 n PHE 106 
1 n TYR 107 
1 n ARG 108 
1 n ILE 109 
1 n ASN 110 
1 n ARG 111 
1 n GLY 112 
1 n GLY 113 
1 n ASP 114 
1 n ILE 115 
1 n THR 116 
1 n PHE 117 
1 n HIS 118 
1 n GLY 119 
1 n TRP 120 
1 n GLY 121 
1 n GLN 122 
1 n ILE 123 
1 n THR 124 
1 n GLY 125 
1 n TYR 126 
1 n PRO 127 
1 n VAL 128 
1 n PHE 129 
1 n ASP 130 
1 n LEU 131 
1 n GLU 132 
1 n TYR 133 
1 n TRP 134 
1 n LYS 135 
1 n MET 136 
1 n GLY 137 
1 n LEU 138 
1 n LYS 139 
1 n GLN 140 
1 n TYR 141 
1 n VAL 142 
1 n TYR 143 
1 n THR 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n VAL 149 
1 n ILE 150 
1 n ARG 151 
1 n PHE 152 
1 n LEU 153 
1 n ARG 154 
1 n LEU 155 
1 n TYR 156 
1 n GLY 157 
1 n VAL 158 
1 n ARG 159 
1 n GLY 160 
1 n GLU 161 
1 n ARG 162 
1 n GLN 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n TRP 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n GLY 174 
1 n THR 175 
1 n PRO 176 
1 n GLY 177 
1 n LYS 178 
1 n ALA 179 
1 n ARG 180 
1 n LYS 181 
1 n ILE 182 
1 n CYS 183 
1 n ALA 184 
1 n ILE 185 
1 n GLY 186 
1 n VAL 187 
1 n ARG 188 
1 n SER 189 
1 n SER 190 
1 n ARG 191 
1 n TYR 192 
1 n VAL 193 
1 n THR 194 
1 n MET 195 
1 n HIS 196 
1 n GLY 197 
1 n PHE 198 
1 n ALA 199 
1 n LEU 200 
1 n ASN 201 
1 n ILE 202 
1 n ASN 203 
1 n THR 204 
1 n ASP 205 
1 n LEU 206 
1 n SER 207 
1 n TYR 208 
1 n PHE 209 
1 n SER 210 
1 n LEU 211 
1 n ILE 212 
1 n ASN 213 
1 n PRO 214 
1 n CYS 215 
1 n GLY 216 
1 n PHE 217 
1 n THR 218 
1 n ASP 219 
1 n LYS 220 
1 n GLY 221 
1 n VAL 222 
1 n THR 223 
1 n SER 224 
1 n LEU 225 
1 n GLU 226 
1 n LYS 227 
1 n GLU 228 
1 n SER 229 
1 n GLY 230 
1 n ALA 231 
1 n ALA 232 
1 n GLN 233 
1 n ASP 234 
1 n PHE 235 
1 n ALA 236 
1 n LEU 237 
1 n ALA 238 
1 n LYS 239 
1 n GLU 240 
1 n ARG 241 
1 n LEU 242 
1 n HIS 243 
1 n GLU 244 
1 n LEU 245 
1 n PHE 246 
1 n ALA 247 
1 n ARG 248 
1 n LEU 249 
1 n PHE 250 
1 n PRO 251 
1 n PRO 252 
1 n ALA 253 
1 n ARG 254 
1 n GLU 255 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:58:24)"
_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 84.47
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 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 LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
#
_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   . LEU A 1 1   ? -48.895 10.837  28.627  1.00 21.21 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -47.758 11.780  28.580  1.00 39.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -46.506 11.021  28.133  1.00 41.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -45.858 10.378  28.944  1.00 38.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -47.588 12.440  29.967  1.00 38.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -48.598 13.593  30.174  1.00 35.07 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -49.052 13.674  31.624  1.00 33.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -47.967 14.926  29.761  1.00 39.20 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -46.232 11.009  26.819  1.00 21.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -45.036 10.382  26.215  1.00 28.72 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -43.880 11.393  26.282  1.00 28.92 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -44.003 12.470  25.707  1.00 28.13 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -45.312 9.989   24.742  1.00 28.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -46.176 8.726   24.564  1.00 24.84 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -46.369 8.418   23.068  1.00 23.89 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -47.087 7.144   22.833  1.00 21.54 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -47.294 6.562   21.660  1.00 21.14 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -46.896 7.096   20.536  1.00 19.16 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -47.915 5.417   21.588  1.00 19.97 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -42.781 11.057  26.956  1.00 18.87 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -41.530 11.836  26.892  1.00 28.72 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -40.634 11.240  25.799  1.00 28.85 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -40.171 10.114  25.927  1.00 27.64 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -40.821 11.888  28.261  1.00 28.00 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -41.423 12.949  29.199  1.00 24.34 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -40.589 13.075  30.491  1.00 23.23 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -41.059 14.179  31.360  1.00 20.47 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -40.408 14.709  32.385  1.00 20.25 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -39.240 14.276  32.766  1.00 17.60 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -40.922 15.695  33.059  1.00 18.34 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -40.433 12.006  24.730  1.00 23.52 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? -39.373 11.789  23.747  1.00 28.90 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? -38.034 12.223  24.355  1.00 28.06 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? -37.905 13.369  24.791  1.00 27.62 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -39.657 12.636  22.487  1.00 29.15 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -40.707 12.022  21.545  1.00 26.45 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -41.033 12.936  20.360  1.00 24.75 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -40.854 14.138  20.401  1.00 24.57 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -41.546 12.412  19.273  1.00 27.24 4   A 1 
ATOM 40   N N   . ALA A 1 5   ? -37.050 11.329  24.356  1.00 27.08 5   A 1 
ATOM 41   C CA  . ALA A 1 5   ? -35.661 11.695  24.601  1.00 31.83 5   A 1 
ATOM 42   C C   . ALA A 1 5   ? -34.996 12.030  23.253  1.00 32.31 5   A 1 
ATOM 43   O O   . ALA A 1 5   ? -34.902 11.179  22.372  1.00 30.99 5   A 1 
ATOM 44   C CB  . ALA A 1 5   ? -34.963 10.550  25.357  1.00 31.30 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -34.579 13.288  23.077  1.00 19.78 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -33.688 13.722  21.993  1.00 22.47 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -32.253 13.364  22.388  1.00 22.27 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -31.758 13.889  23.380  1.00 22.01 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -33.802 15.247  21.770  1.00 22.53 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -34.968 15.662  20.861  1.00 19.62 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -34.974 17.192  20.696  1.00 19.37 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -35.958 17.643  19.689  1.00 17.74 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -36.148 18.893  19.292  1.00 17.97 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -35.491 19.894  19.809  1.00 16.63 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -37.016 19.170  18.360  1.00 16.31 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -31.597 12.517  21.603  1.00 22.59 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -30.140 12.371  21.626  1.00 26.10 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -29.539 13.367  20.626  1.00 25.94 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -29.732 13.233  19.419  1.00 25.18 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -29.743 10.913  21.306  1.00 25.21 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -29.613 10.031  22.568  1.00 22.44 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -30.511 8.796   22.484  1.00 20.65 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -28.163 9.568   22.750  1.00 23.85 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -28.823 14.370  21.139  1.00 20.82 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -27.903 15.189  20.353  1.00 23.35 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -26.527 14.530  20.379  1.00 23.37 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -25.901 14.480  21.433  1.00 23.08 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -27.839 16.613  20.928  1.00 23.03 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -27.457 16.594  22.290  1.00 19.96 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -26.055 14.016  19.245  1.00 22.48 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -24.655 13.623  19.076  1.00 24.87 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -23.884 14.801  18.468  1.00 24.99 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -24.060 15.129  17.295  1.00 24.23 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -24.508 12.347  18.216  1.00 23.74 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -24.366 11.051  19.035  1.00 20.97 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -25.717 10.379  19.273  1.00 19.08 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -23.456 10.055  18.315  1.00 21.34 9   A 1 
ATOM 78   N N   . SER A 1 10  ? -23.023 15.424  19.273  1.00 22.13 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? -21.941 16.279  18.790  1.00 23.84 10  A 1 
ATOM 80   C C   . SER A 1 10  ? -20.748 15.401  18.407  1.00 23.53 10  A 1 
ATOM 81   O O   . SER A 1 10  ? -20.197 14.706  19.260  1.00 23.14 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? -21.548 17.293  19.873  1.00 23.57 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? -21.228 16.635  21.085  1.00 20.83 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -20.364 15.411  17.137  1.00 21.87 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -19.178 14.715  16.636  1.00 23.87 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -17.938 15.600  16.793  1.00 24.12 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -17.755 16.555  16.046  1.00 22.68 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -19.389 14.306  15.171  1.00 22.61 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -20.019 12.941  14.978  1.00 19.78 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -19.192 11.815  14.802  1.00 17.55 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -21.417 12.789  14.953  1.00 17.37 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -19.759 10.546  14.590  1.00 17.32 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -21.985 11.518  14.749  1.00 17.00 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -21.155 10.396  14.563  1.00 17.76 11  A 1 
ATOM 95   N N   . THR A 1 12  ? -17.063 15.240  17.713  1.00 21.75 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? -15.627 15.549  17.660  1.00 22.47 12  A 1 
ATOM 97   C C   . THR A 1 12  ? -14.895 14.261  18.012  1.00 23.01 12  A 1 
ATOM 98   O O   . THR A 1 12  ? -14.881 13.857  19.168  1.00 22.21 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? -15.210 16.682  18.619  1.00 21.36 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? -15.811 16.535  19.882  1.00 18.77 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? -15.586 18.065  18.078  1.00 18.78 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -14.350 13.571  17.019  1.00 25.58 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -13.568 12.345  17.211  1.00 27.65 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -12.146 12.551  16.687  1.00 28.23 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -11.835 12.299  15.526  1.00 27.45 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -14.313 11.133  16.610  1.00 25.77 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -15.119 10.365  17.677  1.00 22.65 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -16.373 9.729   17.072  1.00 20.37 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -14.284 9.250   18.315  1.00 21.43 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -11.288 13.015  17.594  1.00 22.59 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -9.848  12.805  17.527  1.00 24.00 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -9.536  11.352  17.895  1.00 24.75 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -10.040 10.855  18.899  1.00 24.57 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -9.129  13.741  18.508  1.00 22.74 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -9.213  15.079  18.064  1.00 19.90 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -8.710  10.707  17.075  1.00 24.04 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -7.807  9.596   17.408  1.00 24.90 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -8.292  8.580   18.457  1.00 25.30 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -8.059  8.747   19.653  1.00 24.53 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -6.463  10.186  17.866  1.00 23.56 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -6.024  11.179  16.954  1.00 21.16 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? -8.854  7.454   18.009  1.00 28.14 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? -9.095  6.309   18.895  1.00 28.31 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? -8.268  5.099   18.446  1.00 28.63 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? -8.533  4.466   17.427  1.00 27.57 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? -10.589 5.989   19.066  1.00 26.91 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? -10.762 4.931   20.165  1.00 24.29 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? -11.398 7.217   19.508  1.00 24.70 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -7.237  4.799   19.235  1.00 31.99 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -6.506  3.526   19.219  1.00 31.89 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -7.353  2.512   19.985  1.00 32.28 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -7.461  2.596   21.205  1.00 31.21 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -5.114  3.695   19.867  1.00 30.41 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -4.356  2.367   19.979  1.00 27.65 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -4.241  4.673   19.072  1.00 27.99 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -7.959  1.547   19.304  1.00 35.79 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -8.639  0.443   19.988  1.00 35.87 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -7.640  -0.674  20.312  1.00 36.26 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -7.311  -1.521  19.483  1.00 34.61 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -9.868  -0.039  19.204  1.00 34.37 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -11.082 0.859   19.401  1.00 31.43 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -11.850 0.763   20.581  1.00 28.75 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -11.443 1.793   18.412  1.00 28.66 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -12.969 1.604   20.772  1.00 27.53 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -12.560 2.635   18.605  1.00 26.96 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -13.320 2.545   19.785  1.00 27.12 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -14.388 3.369   19.972  1.00 26.22 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -7.148  -0.664  21.556  1.00 33.04 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -6.501  -1.808  22.199  1.00 33.47 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -7.550  -2.894  22.472  1.00 34.16 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -8.521  -2.661  23.188  1.00 32.53 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -5.831  -1.336  23.507  1.00 30.61 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -4.387  -0.845  23.299  1.00 26.97 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -4.022  0.209   24.339  1.00 24.65 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -3.400  -2.005  23.427  1.00 24.63 19  A 1 
ATOM 156  N N   . CYS A 1 20  ? -7.335  -4.078  21.933  1.00 34.99 20  A 1 
ATOM 157  C CA  . CYS A 1 20  ? -8.108  -5.269  22.264  1.00 35.04 20  A 1 
ATOM 158  C C   . CYS A 1 20  ? -7.751  -5.693  23.703  1.00 34.43 20  A 1 
ATOM 159  O O   . CYS A 1 20  ? -6.739  -6.350  23.923  1.00 33.58 20  A 1 
ATOM 160  C CB  . CYS A 1 20  ? -7.807  -6.343  21.197  1.00 34.09 20  A 1 
ATOM 161  S SG  . CYS A 1 20  ? -9.209  -7.462  20.977  1.00 31.18 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -8.550  -5.265  24.683  1.00 30.16 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -8.590  -5.839  26.035  1.00 31.08 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -10.014 -6.317  26.300  1.00 30.81 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -10.953 -5.539  26.155  1.00 29.20 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -8.127  -4.843  27.111  1.00 29.41 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -6.610  -4.897  27.345  1.00 26.83 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -6.214  -4.038  28.557  1.00 24.93 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -4.724  -4.197  28.891  1.00 22.66 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -4.353  -3.413  30.099  1.00 21.51 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? -10.126 -7.583  26.663  1.00 24.87 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? -11.359 -8.208  27.135  1.00 25.56 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? -11.893 -7.473  28.368  1.00 25.36 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? -11.314 -7.589  29.447  1.00 23.70 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? -11.074 -9.677  27.510  1.00 23.87 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? -10.827 -10.564 26.298  1.00 21.69 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? -11.646 -10.484 25.357  1.00 19.80 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? -9.800  -11.282 26.307  1.00 19.14 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -12.991 -6.734  28.211  1.00 22.38 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -13.864 -6.323  29.306  1.00 23.57 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -15.315 -6.286  28.799  1.00 23.55 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -15.661 -5.469  27.954  1.00 22.55 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -13.426 -4.964  29.898  1.00 21.95 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -12.152 -4.985  30.781  1.00 20.43 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -11.781 -3.564  31.198  1.00 18.37 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -12.316 -5.819  32.057  1.00 20.13 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -16.128 -7.207  29.326  1.00 26.61 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -17.562 -7.043  29.571  1.00 29.74 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -18.466 -6.536  28.440  1.00 30.71 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -18.671 -5.343  28.293  1.00 28.83 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? -19.124 -7.470  27.741  1.00 24.69 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? -20.505 -7.372  27.221  1.00 30.83 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -20.976 -6.074  26.514  1.00 32.41 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -22.157 -5.735  26.578  1.00 30.85 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? -21.474 -7.879  28.313  1.00 28.42 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? -22.590 -8.757  27.762  1.00 23.06 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? -22.500 -9.339  26.694  1.00 20.19 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? -23.660 -8.929  28.498  1.00 20.69 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? -20.112 -5.402  25.763  1.00 26.76 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? -20.527 -4.474  24.705  1.00 31.28 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? -20.093 -5.052  23.357  1.00 32.02 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? -18.919 -5.317  23.103  1.00 31.91 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? -19.990 -3.058  24.928  1.00 30.75 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? -20.746 -2.356  26.072  1.00 26.13 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? -20.418 -0.860  26.180  1.00 24.02 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? -21.149 -0.171  26.925  1.00 20.61 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? -19.465 -0.410  25.506  1.00 26.58 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -21.068 -5.287  22.483  1.00 30.97 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -20.852 -5.796  21.129  1.00 37.33 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -20.148 -4.705  20.308  1.00 38.87 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -20.796 -3.945  19.597  1.00 39.59 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -22.204 -6.257  20.541  1.00 38.09 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -22.137 -7.573  19.751  1.00 32.31 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -23.533 -7.937  19.231  1.00 30.54 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? -23.599 -9.300  18.671  1.00 27.13 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? -24.641 -9.858  18.080  1.00 25.16 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? -25.766 -9.217  17.904  1.00 23.88 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? -24.574 -11.088 17.651  1.00 23.11 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -18.829 -4.607  20.443  1.00 43.91 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -18.019 -3.727  19.614  1.00 44.79 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -18.201 -4.150  18.147  1.00 46.47 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -17.778 -5.238  17.744  1.00 47.29 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -16.556 -3.784  20.076  1.00 42.99 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -18.870 -3.306  17.356  1.00 50.71 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -19.038 -3.532  15.919  1.00 56.01 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -17.640 -3.474  15.302  1.00 58.86 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -17.067 -2.400  15.135  1.00 57.24 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -20.020 -2.509  15.298  1.00 53.90 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -21.418 -2.631  15.955  1.00 47.45 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -20.118 -2.716  13.775  1.00 47.09 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -22.424 -1.560  15.506  1.00 41.85 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -17.060 -4.638  14.975  1.00 61.65 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -15.821 -4.684  14.193  1.00 66.54 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -16.136 -4.158  12.794  1.00 68.72 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -16.881 -4.794  12.057  1.00 65.79 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -15.232 -6.104  14.138  1.00 62.23 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -14.630 -6.563  15.472  1.00 55.26 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -13.873 -7.883  15.272  1.00 53.39 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -13.302 -8.394  16.535  1.00 47.71 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -12.306 -9.258  16.661  1.00 41.38 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -11.675 -9.754  15.633  1.00 39.28 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -11.926 -9.654  17.844  1.00 36.63 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -15.560 -3.007  12.443  1.00 71.73 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -15.781 -2.357  11.133  1.00 76.25 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -14.888 -2.962  10.039  1.00 80.31 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -15.185 -2.840  8.855   1.00 75.22 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -15.605 -0.827  11.254  1.00 70.05 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -16.022 -0.087  9.980   1.00 60.90 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -16.446 -0.249  12.403  1.00 65.12 31  A 1 
ATOM 250  N N   . SER A 1 32  ? -13.810 -3.663  10.418  1.00 80.94 32  A 1 
ATOM 251  C CA  . SER A 1 32  ? -12.868 -4.310  9.500   1.00 85.44 32  A 1 
ATOM 252  C C   . SER A 1 32  ? -12.368 -5.655  10.041  1.00 88.51 32  A 1 
ATOM 253  O O   . SER A 1 32  ? -12.433 -5.923  11.242  1.00 86.69 32  A 1 
ATOM 254  C CB  . SER A 1 32  ? -11.695 -3.365  9.215   1.00 81.74 32  A 1 
ATOM 255  O OG  . SER A 1 32  ? -10.935 -3.140  10.386  1.00 78.28 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? -11.824 -6.501  9.161   1.00 89.08 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? -11.178 -7.768  9.507   1.00 90.87 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? -9.737  -7.633  10.016  1.00 92.91 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? -9.028  -8.631  10.118  1.00 91.63 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -9.270  -6.415  10.301  1.00 92.90 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -7.904  -6.107  10.731  1.00 93.05 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -7.867  -4.934  11.718  1.00 92.44 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -8.745  -4.072  11.717  1.00 91.15 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -7.031  -5.821  9.500   1.00 93.75 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -7.505  -4.660  8.641   1.00 94.35 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -8.345  -4.895  7.538   1.00 93.26 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -7.138  -3.341  8.960   1.00 93.47 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -8.824  -3.821  6.771   1.00 93.20 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -7.621  -2.264  8.193   1.00 93.42 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -8.467  -2.505  7.101   1.00 94.01 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -6.816  -4.874  12.530  1.00 92.64 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -6.472  -3.700  13.325  1.00 92.16 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -5.653  -2.718  12.472  1.00 92.80 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -4.700  -3.121  11.802  1.00 92.21 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -5.719  -4.153  14.580  1.00 91.86 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? -6.015  -1.431  12.507  1.00 91.37 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? -5.327  -0.368  11.772  1.00 91.64 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? -4.367  0.411   12.676  1.00 91.51 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? -4.703  0.733   13.814  1.00 91.04 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? -6.363  0.552   11.125  1.00 91.76 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? -5.762  1.784   10.472  1.00 92.23 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? -6.063  3.066   10.977  1.00 89.47 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? -4.888  1.654   9.381   1.00 89.30 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? -5.511  4.210   10.377  1.00 88.89 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? -4.327  2.798   8.781   1.00 88.89 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? -4.646  4.079   9.273   1.00 91.24 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? -4.124  5.188   8.690   1.00 90.98 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? -3.188  0.735   12.142  1.00 91.82 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? -2.164  1.529   12.811  1.00 92.21 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? -1.608  2.571   11.842  1.00 93.37 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? -0.978  2.221   10.843  1.00 92.99 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? -1.039  0.617   13.319  1.00 92.13 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? -1.481  -0.477  14.272  1.00 91.81 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? -1.469  -0.256  15.661  1.00 88.22 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? -1.918  -1.716  13.764  1.00 88.70 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? -1.890  -1.270  16.543  1.00 86.54 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? -2.346  -2.728  14.642  1.00 87.54 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? -2.333  -2.507  16.033  1.00 88.54 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? -2.749  -3.484  16.881  1.00 86.53 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? -1.785  3.851   12.162  1.00 92.54 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? -1.022  4.922   11.534  1.00 93.49 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 0.278   5.122   12.323  1.00 93.47 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 0.259   5.547   13.479  1.00 93.16 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -1.867  6.201   11.450  1.00 93.98 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -1.220  7.278   10.580  1.00 93.99 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -0.049  7.134   10.147  1.00 91.47 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -1.920  8.260   10.252  1.00 90.26 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? 1.402   4.759   11.726  1.00 92.69 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? 2.728   4.887   12.336  1.00 93.24 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? 3.328   6.283   12.133  1.00 93.93 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? 4.429   6.540   12.624  1.00 93.17 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? 3.665   3.787   11.811  1.00 94.09 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? 3.159   2.341   11.969  1.00 93.46 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 4.238   1.379   11.458  1.00 91.04 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? 2.837   1.981   13.419  1.00 91.43 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? 2.633   7.167   11.404  1.00 93.59 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? 3.145   8.480   11.038  1.00 93.97 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? 4.459   8.378   10.261  1.00 95.13 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? 4.624   7.523   9.381   1.00 94.76 40  A 1 
ATOM 320  N N   . ARG A 1 41  ? 5.397   9.270   10.591  1.00 96.17 41  A 1 
ATOM 321  C CA  . ARG A 1 41  ? 6.757   9.263   10.040  1.00 96.55 41  A 1 
ATOM 322  C C   . ARG A 1 41  ? 7.638   8.308   10.837  1.00 96.73 41  A 1 
ATOM 323  O O   . ARG A 1 41  ? 7.780   8.465   12.044  1.00 95.78 41  A 1 
ATOM 324  C CB  . ARG A 1 41  ? 7.320   10.682  10.028  1.00 96.29 41  A 1 
ATOM 325  C CG  . ARG A 1 41  ? 6.571   11.538  8.998   1.00 95.03 41  A 1 
ATOM 326  C CD  . ARG A 1 41  ? 7.117   12.958  8.971   1.00 93.36 41  A 1 
ATOM 327  N NE  . ARG A 1 41  ? 6.462   13.720  7.900   1.00 90.63 41  A 1 
ATOM 328  C CZ  . ARG A 1 41  ? 6.696   14.975  7.562   1.00 87.40 41  A 1 
ATOM 329  N NH1 . ARG A 1 41  ? 7.549   15.726  8.208   1.00 85.12 41  A 1 
ATOM 330  N NH2 . ARG A 1 41  ? 6.057   15.489  6.549   1.00 83.27 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? 8.216   7.332   10.162  1.00 95.44 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? 9.007   6.275   10.801  1.00 96.23 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? 10.169  5.847   9.897   1.00 96.57 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? 10.028  5.784   8.673   1.00 96.66 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? 8.084   5.100   11.206  1.00 96.44 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? 8.853   4.065   12.054  1.00 96.14 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? 7.403   4.436   9.991   1.00 95.77 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? 7.961   3.001   12.701  1.00 94.56 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? 11.321  5.528   10.496  1.00 97.25 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? 12.442  4.965   9.752   1.00 97.22 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? 12.047  3.624   9.112   1.00 97.36 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? 11.298  2.831   9.687   1.00 97.07 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? 13.653  4.822   10.681  1.00 96.82 43  A 1 
ATOM 344  N N   . PHE A 1 44  ? 12.563  3.356   7.913   1.00 96.93 44  A 1 
ATOM 345  C CA  . PHE A 1 44  ? 12.230  2.125   7.192   1.00 96.89 44  A 1 
ATOM 346  C C   . PHE A 1 44  ? 12.584  0.864   7.993   1.00 96.98 44  A 1 
ATOM 347  O O   . PHE A 1 44  ? 11.803  -0.085  8.013   1.00 96.90 44  A 1 
ATOM 348  C CB  . PHE A 1 44  ? 12.929  2.130   5.826   1.00 96.62 44  A 1 
ATOM 349  C CG  . PHE A 1 44  ? 12.614  0.894   5.009   1.00 96.63 44  A 1 
ATOM 350  C CD1 . PHE A 1 44  ? 13.450  -0.235  5.081   1.00 95.69 44  A 1 
ATOM 351  C CD2 . PHE A 1 44  ? 11.440  0.844   4.233   1.00 95.80 44  A 1 
ATOM 352  C CE1 . PHE A 1 44  ? 13.105  -1.414  4.394   1.00 95.41 44  A 1 
ATOM 353  C CE2 . PHE A 1 44  ? 11.096  -0.333  3.546   1.00 95.31 44  A 1 
ATOM 354  C CZ  . PHE A 1 44  ? 11.925  -1.465  3.634   1.00 95.30 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 13.735  0.860   8.678   1.00 96.81 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 14.177  -0.261  9.511   1.00 96.56 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 13.189  -0.567  10.649  1.00 96.75 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 12.819  -1.725  10.839  1.00 96.62 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 15.575  0.061   10.057  1.00 96.11 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? 12.687  0.468   11.329  1.00 96.19 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? 11.747  0.312   12.444  1.00 96.12 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? 10.391  -0.219  11.956  1.00 96.13 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? 9.794   -1.114  12.562  1.00 96.01 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? 11.540  1.661   13.151  1.00 96.58 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? 12.811  2.278   13.730  1.00 95.95 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? 13.752  1.518   14.040  1.00 93.16 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? 12.825  3.522   13.834  1.00 93.03 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 9.898   0.285   10.813  1.00 96.18 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 8.680   -0.234  10.197  1.00 95.85 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 8.854   -1.682  9.707   1.00 95.89 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 7.942   -2.500  9.851   1.00 96.08 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 8.268   0.697   9.058   1.00 96.07 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 10.027  -2.019  9.157   1.00 96.63 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 10.367  -3.382  8.745   1.00 96.46 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 10.396  -4.331  9.943   1.00 96.68 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 9.871   -5.439  9.842   1.00 96.84 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 11.708  -3.375  7.987   1.00 96.22 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 12.170  -4.767  7.514   1.00 95.35 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 11.191  -5.404  6.526   1.00 93.65 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 13.530  -4.657  6.826   1.00 93.52 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? 10.953  -3.904  11.079  1.00 95.92 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? 10.926  -4.682  12.312  1.00 95.71 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? 9.481   -4.931  12.775  1.00 95.78 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? 9.084   -6.088  12.944  1.00 96.19 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? 11.767  -3.970  13.378  1.00 96.15 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? 11.795  -4.795  14.673  1.00 93.01 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? 12.624  -4.167  15.777  1.00 89.75 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? 13.391  -3.240  15.588  1.00 85.10 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? 12.498  -4.680  16.978  1.00 81.40 49  A 1 
ATOM 390  N N   . ARG A 1 50  ? 8.649   -3.879  12.883  1.00 95.92 50  A 1 
ATOM 391  C CA  . ARG A 1 50  ? 7.245   -3.989  13.322  1.00 95.65 50  A 1 
ATOM 392  C C   . ARG A 1 50  ? 6.420   -4.936  12.453  1.00 95.92 50  A 1 
ATOM 393  O O   . ARG A 1 50  ? 5.682   -5.776  12.976  1.00 95.08 50  A 1 
ATOM 394  C CB  . ARG A 1 50  ? 6.586   -2.605  13.332  1.00 95.11 50  A 1 
ATOM 395  C CG  . ARG A 1 50  ? 7.084   -1.732  14.486  1.00 89.97 50  A 1 
ATOM 396  C CD  . ARG A 1 50  ? 6.395   -0.364  14.425  1.00 85.91 50  A 1 
ATOM 397  N NE  . ARG A 1 50  ? 6.894   0.539   15.473  1.00 78.93 50  A 1 
ATOM 398  C CZ  . ARG A 1 50  ? 6.232   1.528   16.045  1.00 71.26 50  A 1 
ATOM 399  N NH1 . ARG A 1 50  ? 4.991   1.800   15.753  1.00 65.08 50  A 1 
ATOM 400  N NH2 . ARG A 1 50  ? 6.824   2.285   16.929  1.00 64.68 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? 6.520   -4.818  11.126  1.00 96.17 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? 5.787   -5.716  10.232  1.00 96.08 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? 6.317   -7.156  10.300  1.00 96.73 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? 5.528   -8.087  10.204  1.00 96.75 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? 5.750   -5.162  8.792   1.00 94.29 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? 7.103   -5.216  8.090   1.00 90.68 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? 7.029   -4.745  6.650   1.00 92.19 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? 6.447   -5.400  5.798   1.00 87.36 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? 7.608   -3.618  6.325   1.00 85.62 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 7.624   -7.349  10.503  1.00 96.88 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 8.238   -8.680  10.651  1.00 96.82 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 7.760   -9.363  11.929  1.00 97.14 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 7.315   -10.506 11.876  1.00 97.10 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 9.775   -8.597  10.620  1.00 96.39 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 10.187  -8.055  9.384   1.00 94.84 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 10.442  -9.966  10.737  1.00 94.83 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? 7.738   -8.650  13.054  1.00 94.97 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? 7.212   -9.167  14.325  1.00 94.89 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? 5.730   -9.566  14.211  1.00 94.86 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? 5.317   -10.629 14.684  1.00 95.07 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? 7.362   -8.090  15.407  1.00 95.62 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? 8.817   -7.867  15.850  1.00 91.67 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? 8.974   -6.642  16.764  1.00 88.44 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? 10.139  -6.294  17.071  1.00 82.64 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? 7.934   -6.046  17.140  1.00 84.20 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? 4.917   -8.736  13.543  1.00 95.63 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? 3.510   -9.037  13.290  1.00 95.19 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? 3.333   -10.265 12.378  1.00 95.55 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? 2.489   -11.122 12.655  1.00 95.67 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? 2.843   -7.785  12.704  1.00 95.49 54  A 1 
ATOM 431  N N   . PHE A 1 55  ? 4.149   -10.370 11.326  1.00 97.09 55  A 1 
ATOM 432  C CA  . PHE A 1 55  ? 4.169   -11.497 10.391  1.00 97.38 55  A 1 
ATOM 433  C C   . PHE A 1 55  ? 4.556   -12.809 11.086  1.00 97.64 55  A 1 
ATOM 434  O O   . PHE A 1 55  ? 3.840   -13.805 10.976  1.00 97.71 55  A 1 
ATOM 435  C CB  . PHE A 1 55  ? 5.139   -11.144 9.256   1.00 97.37 55  A 1 
ATOM 436  C CG  . PHE A 1 55  ? 5.385   -12.252 8.260   1.00 97.45 55  A 1 
ATOM 437  C CD1 . PHE A 1 55  ? 6.504   -13.091 8.400   1.00 96.56 55  A 1 
ATOM 438  C CD2 . PHE A 1 55  ? 4.514   -12.420 7.173   1.00 96.83 55  A 1 
ATOM 439  C CE1 . PHE A 1 55  ? 6.751   -14.092 7.448   1.00 96.47 55  A 1 
ATOM 440  C CE2 . PHE A 1 55  ? 4.766   -13.419 6.221   1.00 96.48 55  A 1 
ATOM 441  C CZ  . PHE A 1 55  ? 5.884   -14.255 6.356   1.00 96.63 55  A 1 
ATOM 442  N N   . ASP A 1 56  ? 5.637   -12.801 11.857  1.00 97.22 56  A 1 
ATOM 443  C CA  . ASP A 1 56  ? 6.111   -13.985 12.575  1.00 97.19 56  A 1 
ATOM 444  C C   . ASP A 1 56  ? 5.123   -14.429 13.654  1.00 97.29 56  A 1 
ATOM 445  O O   . ASP A 1 56  ? 4.924   -15.626 13.868  1.00 97.28 56  A 1 
ATOM 446  C CB  . ASP A 1 56  ? 7.483   -13.697 13.200  1.00 97.19 56  A 1 
ATOM 447  C CG  . ASP A 1 56  ? 8.613   -13.580 12.175  1.00 96.61 56  A 1 
ATOM 448  O OD1 . ASP A 1 56  ? 8.437   -14.083 11.039  1.00 94.52 56  A 1 
ATOM 449  O OD2 . ASP A 1 56  ? 9.671   -13.047 12.565  1.00 94.51 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? 4.452   -13.476 14.310  1.00 97.06 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? 3.375   -13.779 15.256  1.00 96.72 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? 2.194   -14.458 14.567  1.00 96.71 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? 1.751   -15.490 15.054  1.00 96.27 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? 2.970   -12.515 16.014  1.00 96.35 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? 1.884   -12.831 17.049  1.00 89.95 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? 1.607   -11.613 17.924  1.00 85.69 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? 0.557   -11.917 18.906  1.00 75.17 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? 0.130   -11.122 19.868  1.00 66.35 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? 0.610   -9.917  20.034  1.00 59.91 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? -0.795  -11.532 20.689  1.00 56.91 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? 1.728   -13.939 13.432  1.00 96.43 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? 0.650   -14.576 12.666  1.00 96.10 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? 1.019   -15.995 12.220  1.00 96.73 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? 0.197   -16.899 12.331  1.00 96.18 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? 0.295   -13.717 11.438  1.00 94.87 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -0.697  -12.578 11.715  1.00 91.01 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -0.873  -11.732 10.461  1.00 88.46 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -2.076  -13.113 12.086  1.00 89.05 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 2.259   -16.213 11.765  1.00 97.46 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 2.736   -17.548 11.400  1.00 97.56 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 2.735   -18.513 12.589  1.00 97.61 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 2.347   -19.670 12.422  1.00 97.44 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 4.151   -17.454 10.807  1.00 97.58 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 4.218   -16.899 9.376   1.00 96.73 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 5.687   -16.774 8.974   1.00 95.69 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 3.535   -17.825 8.365   1.00 95.62 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 3.150   -18.057 13.782  1.00 97.41 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 3.119   -18.869 15.012  1.00 97.09 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 1.692   -19.190 15.447  1.00 96.80 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 1.409   -20.348 15.734  1.00 96.56 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 3.871   -18.171 16.152  1.00 97.03 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 5.394   -18.215 15.977  1.00 92.62 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 6.116   -17.698 17.229  1.00 91.00 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 5.784   -16.300 17.572  1.00 84.64 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 6.432   -15.209 17.190  1.00 80.06 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 7.435   -15.247 16.360  1.00 70.54 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 6.087   -14.040 17.655  1.00 71.70 60  A 1 
ATOM 488  N N   . ASP A 1 61  ? 0.812   -18.191 15.466  1.00 95.69 61  A 1 
ATOM 489  C CA  . ASP A 1 61  ? -0.591  -18.374 15.846  1.00 94.85 61  A 1 
ATOM 490  C C   . ASP A 1 61  ? -1.267  -19.383 14.906  1.00 94.92 61  A 1 
ATOM 491  O O   . ASP A 1 61  ? -1.856  -20.365 15.362  1.00 94.78 61  A 1 
ATOM 492  C CB  . ASP A 1 61  ? -1.321  -17.013 15.850  1.00 94.70 61  A 1 
ATOM 493  C CG  . ASP A 1 61  ? -0.885  -16.056 16.979  1.00 93.61 61  A 1 
ATOM 494  O OD1 . ASP A 1 61  ? -0.334  -16.533 18.000  1.00 90.60 61  A 1 
ATOM 495  O OD2 . ASP A 1 61  ? -1.121  -14.831 16.842  1.00 90.49 61  A 1 
ATOM 496  N N   . LYS A 1 62  ? -1.053  -19.224 13.598  1.00 96.18 62  A 1 
ATOM 497  C CA  . LYS A 1 62  ? -1.548  -20.147 12.570  1.00 96.05 62  A 1 
ATOM 498  C C   . LYS A 1 62  ? -1.005  -21.568 12.739  1.00 96.89 62  A 1 
ATOM 499  O O   . LYS A 1 62  ? -1.768  -22.526 12.669  1.00 96.43 62  A 1 
ATOM 500  C CB  . LYS A 1 62  ? -1.192  -19.558 11.202  1.00 94.92 62  A 1 
ATOM 501  C CG  . LYS A 1 62  ? -1.759  -20.410 10.066  1.00 93.56 62  A 1 
ATOM 502  C CD  . LYS A 1 62  ? -1.627  -19.655 8.750   1.00 93.29 62  A 1 
ATOM 503  C CE  . LYS A 1 62  ? -2.349  -20.433 7.659   1.00 90.64 62  A 1 
ATOM 504  N NZ  . LYS A 1 62  ? -2.985  -19.512 6.700   1.00 89.02 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? 0.297   -21.726 12.991  1.00 96.53 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? 0.905   -23.035 13.239  1.00 96.76 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? 0.355   -23.716 14.503  1.00 97.01 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? 0.314   -24.941 14.562  1.00 96.34 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? 2.428   -22.863 13.323  1.00 96.64 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? -0.080  -22.932 15.488  1.00 96.13 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? -0.720  -23.408 16.712  1.00 96.25 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? -2.246  -23.612 16.578  1.00 96.16 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? -2.906  -23.863 17.586  1.00 94.95 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? -0.353  -22.434 17.840  1.00 96.21 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? -2.822  -23.461 15.373  1.00 96.00 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? -4.271  -23.542 15.148  1.00 95.46 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? -5.069  -22.399 15.791  1.00 95.11 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? -6.274  -22.527 15.987  1.00 93.11 65  A 1 
ATOM 519  N N   . LYS A 1 66  ? -4.405  -21.286 16.143  1.00 93.34 66  A 1 
ATOM 520  C CA  . LYS A 1 66  ? -5.038  -20.111 16.754  1.00 92.13 66  A 1 
ATOM 521  C C   . LYS A 1 66  ? -5.361  -19.067 15.692  1.00 91.62 66  A 1 
ATOM 522  O O   . LYS A 1 66  ? -4.564  -18.812 14.788  1.00 90.62 66  A 1 
ATOM 523  C CB  . LYS A 1 66  ? -4.140  -19.513 17.846  1.00 90.60 66  A 1 
ATOM 524  C CG  . LYS A 1 66  ? -3.908  -20.491 19.007  1.00 86.58 66  A 1 
ATOM 525  C CD  . LYS A 1 66  ? -3.011  -19.857 20.076  1.00 84.44 66  A 1 
ATOM 526  C CE  . LYS A 1 66  ? -2.777  -20.872 21.196  1.00 78.32 66  A 1 
ATOM 527  N NZ  . LYS A 1 66  ? -1.895  -20.322 22.253  1.00 72.62 66  A 1 
ATOM 528  N N   . GLN A 1 67  ? -6.492  -18.388 15.845  1.00 92.79 67  A 1 
ATOM 529  C CA  . GLN A 1 67  ? -6.807  -17.227 15.025  1.00 91.76 67  A 1 
ATOM 530  C C   . GLN A 1 67  ? -5.919  -16.048 15.440  1.00 92.67 67  A 1 
ATOM 531  O O   . GLN A 1 67  ? -6.036  -15.515 16.542  1.00 91.10 67  A 1 
ATOM 532  C CB  . GLN A 1 67  ? -8.304  -16.914 15.128  1.00 89.07 67  A 1 
ATOM 533  C CG  . GLN A 1 67  ? -8.723  -15.862 14.089  1.00 81.83 67  A 1 
ATOM 534  C CD  . GLN A 1 67  ? -10.224 -15.587 14.123  1.00 75.44 67  A 1 
ATOM 535  O OE1 . GLN A 1 67  ? -10.899 -15.789 15.114  1.00 70.19 67  A 1 
ATOM 536  N NE2 . GLN A 1 67  ? -10.805 -15.101 13.052  1.00 65.33 67  A 1 
ATOM 537  N N   . GLY A 1 68  ? -5.019  -15.642 14.546  1.00 92.02 68  A 1 
ATOM 538  C CA  . GLY A 1 68  ? -4.170  -14.472 14.741  1.00 92.50 68  A 1 
ATOM 539  C C   . GLY A 1 68  ? -4.897  -13.148 14.473  1.00 92.94 68  A 1 
ATOM 540  O O   . GLY A 1 68  ? -6.049  -13.107 14.048  1.00 91.60 68  A 1 
ATOM 541  N N   . CYS A 1 69  ? -4.198  -12.036 14.697  1.00 94.42 69  A 1 
ATOM 542  C CA  . CYS A 1 69  ? -4.715  -10.687 14.463  1.00 94.52 69  A 1 
ATOM 543  C C   . CYS A 1 69  ? -4.099  -10.091 13.190  1.00 95.28 69  A 1 
ATOM 544  O O   . CYS A 1 69  ? -2.906  -9.764  13.175  1.00 94.24 69  A 1 
ATOM 545  C CB  . CYS A 1 69  ? -4.443  -9.836  15.712  1.00 91.42 69  A 1 
ATOM 546  S SG  . CYS A 1 69  ? -5.063  -8.144  15.491  1.00 79.71 69  A 1 
ATOM 547  N N   . ASN A 1 70  ? -4.916  -9.902  12.148  1.00 94.20 70  A 1 
ATOM 548  C CA  . ASN A 1 70  ? -4.540  -9.160  10.946  1.00 94.10 70  A 1 
ATOM 549  C C   . ASN A 1 70  ? -4.260  -7.690  11.287  1.00 93.72 70  A 1 
ATOM 550  O O   . ASN A 1 70  ? -4.971  -7.094  12.100  1.00 93.34 70  A 1 
ATOM 551  C CB  . ASN A 1 70  ? -5.666  -9.273  9.911   1.00 94.66 70  A 1 
ATOM 552  C CG  . ASN A 1 70  ? -5.831  -10.681 9.382   1.00 94.84 70  A 1 
ATOM 553  O OD1 . ASN A 1 70  ? -4.868  -11.339 9.030   1.00 91.89 70  A 1 
ATOM 554  N ND2 . ASN A 1 70  ? -7.043  -11.173 9.303   1.00 92.07 70  A 1 
ATOM 555  N N   . ARG A 1 71  ? -3.241  -7.095  10.669  1.00 93.75 71  A 1 
ATOM 556  C CA  . ARG A 1 71  ? -2.831  -5.701  10.913  1.00 94.49 71  A 1 
ATOM 557  C C   . ARG A 1 71  ? -2.586  -4.966  9.606   1.00 95.19 71  A 1 
ATOM 558  O O   . ARG A 1 71  ? -1.929  -5.502  8.721   1.00 95.11 71  A 1 
ATOM 559  C CB  . ARG A 1 71  ? -1.571  -5.655  11.790  1.00 94.21 71  A 1 
ATOM 560  C CG  . ARG A 1 71  ? -1.816  -6.205  13.197  1.00 92.28 71  A 1 
ATOM 561  C CD  . ARG A 1 71  ? -0.532  -6.138  14.021  1.00 91.00 71  A 1 
ATOM 562  N NE  . ARG A 1 71  ? -0.744  -6.645  15.391  1.00 85.45 71  A 1 
ATOM 563  C CZ  . ARG A 1 71  ? -0.794  -7.913  15.759  1.00 79.38 71  A 1 
ATOM 564  N NH1 . ARG A 1 71  ? -0.624  -8.896  14.914  1.00 73.20 71  A 1 
ATOM 565  N NH2 . ARG A 1 71  ? -1.024  -8.214  17.002  1.00 72.12 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -3.057  -3.732  9.520   1.00 93.92 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -2.719  -2.787  8.463   1.00 94.28 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -1.912  -1.648  9.075   1.00 94.27 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -2.421  -0.944  9.946   1.00 93.96 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -4.011  -2.283  7.798   1.00 95.05 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -3.790  -1.214  6.712   1.00 95.08 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -2.938  -1.731  5.555   1.00 94.38 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -5.142  -0.774  6.153   1.00 94.51 72  A 1 
ATOM 574  N N   . PHE A 1 73  ? -0.685  -1.453  8.612   1.00 94.29 73  A 1 
ATOM 575  C CA  . PHE A 1 73  ? 0.138   -0.308  8.981   1.00 94.66 73  A 1 
ATOM 576  C C   . PHE A 1 73  ? 0.187   0.678   7.818   1.00 95.39 73  A 1 
ATOM 577  O O   . PHE A 1 73  ? 0.505   0.274   6.706   1.00 95.84 73  A 1 
ATOM 578  C CB  . PHE A 1 73  ? 1.547   -0.771  9.370   1.00 94.92 73  A 1 
ATOM 579  C CG  . PHE A 1 73  ? 1.592   -1.824  10.462  1.00 95.15 73  A 1 
ATOM 580  C CD1 . PHE A 1 73  ? 1.492   -1.440  11.810  1.00 93.41 73  A 1 
ATOM 581  C CD2 . PHE A 1 73  ? 1.744   -3.182  10.133  1.00 93.83 73  A 1 
ATOM 582  C CE1 . PHE A 1 73  ? 1.557   -2.408  12.826  1.00 93.43 73  A 1 
ATOM 583  C CE2 . PHE A 1 73  ? 1.807   -4.150  11.152  1.00 93.77 73  A 1 
ATOM 584  C CZ  . PHE A 1 73  ? 1.718   -3.763  12.499  1.00 94.12 73  A 1 
ATOM 585  N N   . PHE A 1 74  ? -0.076  1.965   8.081   1.00 95.21 74  A 1 
ATOM 586  C CA  . PHE A 1 74  ? 0.268   3.058   7.173   1.00 95.63 74  A 1 
ATOM 587  C C   . PHE A 1 74  ? 1.399   3.878   7.777   1.00 95.41 74  A 1 
ATOM 588  O O   . PHE A 1 74  ? 1.449   4.083   8.990   1.00 95.15 74  A 1 
ATOM 589  C CB  . PHE A 1 74  ? -0.941  3.952   6.859   1.00 95.85 74  A 1 
ATOM 590  C CG  . PHE A 1 74  ? -2.004  3.400   5.925   1.00 96.27 74  A 1 
ATOM 591  C CD1 . PHE A 1 74  ? -1.884  2.151   5.293   1.00 95.23 74  A 1 
ATOM 592  C CD2 . PHE A 1 74  ? -3.144  4.191   5.668   1.00 95.30 74  A 1 
ATOM 593  C CE1 . PHE A 1 74  ? -2.900  1.683   4.439   1.00 95.49 74  A 1 
ATOM 594  C CE2 . PHE A 1 74  ? -4.154  3.724   4.814   1.00 95.54 74  A 1 
ATOM 595  C CZ  . PHE A 1 74  ? -4.038  2.466   4.205   1.00 96.22 74  A 1 
ATOM 596  N N   . CYS A 1 75  ? 2.313   4.343   6.937   1.00 96.61 75  A 1 
ATOM 597  C CA  . CYS A 1 75  ? 3.401   5.219   7.351   1.00 96.65 75  A 1 
ATOM 598  C C   . CYS A 1 75  ? 3.944   6.051   6.189   1.00 97.03 75  A 1 
ATOM 599  O O   . CYS A 1 75  ? 3.663   5.778   5.019   1.00 97.13 75  A 1 
ATOM 600  C CB  . CYS A 1 75  ? 4.510   4.390   8.011   1.00 96.37 75  A 1 
ATOM 601  S SG  . CYS A 1 75  ? 5.133   3.084   6.921   1.00 95.99 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? 4.765   7.042   6.548   1.00 97.26 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? 5.695   7.719   5.649   1.00 97.29 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? 7.129   7.384   6.062   1.00 97.51 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? 7.443   7.320   7.254   1.00 96.62 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? 5.506   9.236   5.710   1.00 95.54 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? 4.186   9.749   5.139   1.00 89.03 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? 4.124   11.272  5.330   1.00 91.69 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? 4.655   12.005  4.465   1.00 84.95 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? 3.632   11.727  6.387   1.00 87.47 76  A 1 
ATOM 611  N N   . HIS A 1 77  ? 8.013   7.234   5.083   1.00 97.60 77  A 1 
ATOM 612  C CA  . HIS A 1 77  ? 9.443   7.038   5.320   1.00 97.58 77  A 1 
ATOM 613  C C   . HIS A 1 77  ? 10.246  8.275   4.919   1.00 97.48 77  A 1 
ATOM 614  O O   . HIS A 1 77  ? 9.849   8.967   3.977   1.00 97.04 77  A 1 
ATOM 615  C CB  . HIS A 1 77  ? 9.916   5.787   4.573   1.00 97.39 77  A 1 
ATOM 616  C CG  . HIS A 1 77  ? 9.287   4.536   5.123   1.00 97.58 77  A 1 
ATOM 617  N ND1 . HIS A 1 77  ? 9.178   4.227   6.469   1.00 94.91 77  A 1 
ATOM 618  C CD2 . HIS A 1 77  ? 8.676   3.541   4.416   1.00 95.11 77  A 1 
ATOM 619  C CE1 . HIS A 1 77  ? 8.505   3.076   6.557   1.00 95.14 77  A 1 
ATOM 620  N NE2 . HIS A 1 77  ? 8.188   2.623   5.338   1.00 95.43 77  A 1 
ATOM 621  N N   . PRO A 1 78  ? 11.392  8.561   5.591   1.00 97.54 78  A 1 
ATOM 622  C CA  . PRO A 1 78  ? 12.407  9.410   4.987   1.00 97.32 78  A 1 
ATOM 623  C C   . PRO A 1 78  ? 12.871  8.784   3.659   1.00 97.52 78  A 1 
ATOM 624  O O   . PRO A 1 78  ? 12.642  7.588   3.448   1.00 97.10 78  A 1 
ATOM 625  C CB  . PRO A 1 78  ? 13.543  9.489   6.009   1.00 96.42 78  A 1 
ATOM 626  C CG  . PRO A 1 78  ? 13.423  8.172   6.770   1.00 94.28 78  A 1 
ATOM 627  C CD  . PRO A 1 78  ? 11.921  7.901   6.773   1.00 96.91 78  A 1 
ATOM 628  N N   . PRO A 1 79  ? 13.530  9.551   2.775   1.00 97.34 79  A 1 
ATOM 629  C CA  . PRO A 1 79  ? 14.039  9.034   1.509   1.00 97.41 79  A 1 
ATOM 630  C C   . PRO A 1 79  ? 14.809  7.715   1.669   1.00 97.46 79  A 1 
ATOM 631  O O   . PRO A 1 79  ? 15.834  7.647   2.350   1.00 96.95 79  A 1 
ATOM 632  C CB  . PRO A 1 79  ? 14.901  10.155  0.932   1.00 97.00 79  A 1 
ATOM 633  C CG  . PRO A 1 79  ? 14.182  11.406  1.431   1.00 95.76 79  A 1 
ATOM 634  C CD  . PRO A 1 79  ? 13.741  10.995  2.833   1.00 96.87 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? 14.286  6.658   1.055   1.00 97.09 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? 14.859  5.314   1.124   1.00 97.08 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? 14.624  4.553   -0.175  1.00 96.82 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? 13.520  4.531   -0.718  1.00 96.37 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? 14.352  4.535   2.356   1.00 96.47 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? 12.834  4.349   2.412   1.00 93.30 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? 14.993  3.143   2.457   1.00 92.44 80  A 1 
ATOM 642  N N   . ILE A 1 81  ? 15.662  3.885   -0.656  1.00 96.79 81  A 1 
ATOM 643  C CA  . ILE A 1 81  ? 15.586  2.974   -1.795  1.00 96.65 81  A 1 
ATOM 644  C C   . ILE A 1 81  ? 15.606  1.538   -1.279  1.00 96.50 81  A 1 
ATOM 645  O O   . ILE A 1 81  ? 16.404  1.167   -0.418  1.00 95.94 81  A 1 
ATOM 646  C CB  . ILE A 1 81  ? 16.690  3.293   -2.824  1.00 96.31 81  A 1 
ATOM 647  C CG1 . ILE A 1 81  ? 16.403  4.673   -3.465  1.00 95.01 81  A 1 
ATOM 648  C CG2 . ILE A 1 81  ? 16.765  2.204   -3.910  1.00 95.48 81  A 1 
ATOM 649  C CD1 . ILE A 1 81  ? 17.537  5.216   -4.339  1.00 91.51 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 14.718  0.704   -1.811  1.00 95.71 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 14.665  -0.718  -1.460  1.00 95.37 82  A 1 
ATOM 652  C C   . THR A 1 82  ? 14.777  -1.593  -2.699  1.00 94.65 82  A 1 
ATOM 653  O O   . THR A 1 82  ? 14.111  -1.347  -3.705  1.00 94.16 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 13.428  -1.091  -0.630  1.00 95.48 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 12.233  -0.918  -1.362  1.00 93.77 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? 13.282  -0.266  0.644   1.00 93.63 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 15.599  -2.640  -2.618  1.00 95.25 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 15.770  -3.647  -3.661  1.00 95.27 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 15.046  -4.933  -3.247  1.00 95.25 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 15.334  -5.513  -2.199  1.00 94.24 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 17.277  -3.858  -3.900  1.00 94.47 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 17.604  -4.764  -5.101  1.00 93.42 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 17.222  -4.106  -6.425  1.00 90.58 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 19.101  -5.060  -5.137  1.00 90.23 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? 14.070  -5.359  -4.050  1.00 93.67 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? 13.306  -6.586  -3.834  1.00 92.95 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? 14.109  -7.854  -4.140  1.00 92.97 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? 15.199  -7.802  -4.702  1.00 92.22 84  A 1 
ATOM 669  N N   . LYS A 1 85  ? 13.546  -9.014  -3.814  1.00 92.94 85  A 1 
ATOM 670  C CA  . LYS A 1 85  ? 14.203  -10.334 -3.938  1.00 92.03 85  A 1 
ATOM 671  C C   . LYS A 1 85  ? 14.736  -10.638 -5.345  1.00 91.57 85  A 1 
ATOM 672  O O   . LYS A 1 85  ? 15.758  -11.305 -5.471  1.00 88.12 85  A 1 
ATOM 673  C CB  . LYS A 1 85  ? 13.213  -11.427 -3.491  1.00 90.53 85  A 1 
ATOM 674  C CG  . LYS A 1 85  ? 13.847  -12.826 -3.489  1.00 83.21 85  A 1 
ATOM 675  C CD  . LYS A 1 85  ? 12.859  -13.913 -3.054  1.00 80.40 85  A 1 
ATOM 676  C CE  . LYS A 1 85  ? 13.566  -15.273 -3.167  1.00 73.09 85  A 1 
ATOM 677  N NZ  . LYS A 1 85  ? 12.662  -16.410 -2.863  1.00 64.25 85  A 1 
ATOM 678  N N   . SER A 1 86  ? 14.027  -10.187 -6.377  1.00 90.54 86  A 1 
ATOM 679  C CA  . SER A 1 86  ? 14.390  -10.402 -7.784  1.00 88.82 86  A 1 
ATOM 680  C C   . SER A 1 86  ? 14.897  -9.126  -8.459  1.00 89.51 86  A 1 
ATOM 681  O O   . SER A 1 86  ? 14.961  -9.073  -9.687  1.00 86.57 86  A 1 
ATOM 682  C CB  . SER A 1 86  ? 13.199  -10.991 -8.556  1.00 86.19 86  A 1 
ATOM 683  O OG  . SER A 1 86  ? 12.703  -12.152 -7.908  1.00 79.87 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? 15.192  -8.094  -7.667  1.00 90.93 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? 15.673  -6.814  -8.164  1.00 90.90 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? 17.119  -6.888  -8.642  1.00 91.84 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? 17.927  -7.643  -8.101  1.00 91.04 87  A 1 
ATOM 688  N N   . LYS A 1 88  ? 17.442  -6.093  -9.656  1.00 91.60 88  A 1 
ATOM 689  C CA  . LYS A 1 88  ? 18.790  -5.977  -10.216 1.00 91.75 88  A 1 
ATOM 690  C C   . LYS A 1 88  ? 19.465  -4.729  -9.659  1.00 92.59 88  A 1 
ATOM 691  O O   . LYS A 1 88  ? 18.895  -3.645  -9.733  1.00 91.84 88  A 1 
ATOM 692  C CB  . LYS A 1 88  ? 18.726  -5.925  -11.744 1.00 90.57 88  A 1 
ATOM 693  C CG  . LYS A 1 88  ? 18.139  -7.198  -12.370 1.00 86.77 88  A 1 
ATOM 694  C CD  . LYS A 1 88  ? 18.136  -7.060  -13.895 1.00 81.14 88  A 1 
ATOM 695  C CE  . LYS A 1 88  ? 17.538  -8.303  -14.557 1.00 75.83 88  A 1 
ATOM 696  N NZ  . LYS A 1 88  ? 17.557  -8.174  -16.034 1.00 65.91 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? 20.691  -4.860  -9.167  1.00 91.22 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? 21.455  -3.701  -8.671  1.00 91.04 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? 21.732  -2.673  -9.769  1.00 91.93 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? 21.760  -1.479  -9.498  1.00 90.70 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? 22.768  -4.154  -8.027  1.00 89.44 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? 22.474  -5.020  -6.796  1.00 83.95 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? 23.685  -5.271  -5.899  1.00 79.77 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? 23.439  -5.841  -4.806  1.00 72.60 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? 24.799  -4.841  -6.218  1.00 72.37 89  A 1 
ATOM 706  N N   . THR A 1 90  ? 21.813  -3.110  -11.023 1.00 92.36 90  A 1 
ATOM 707  C CA  . THR A 1 90  ? 21.938  -2.235  -12.200 1.00 92.47 90  A 1 
ATOM 708  C C   . THR A 1 90  ? 20.743  -1.295  -12.401 1.00 92.81 90  A 1 
ATOM 709  O O   . THR A 1 90  ? 20.822  -0.384  -13.221 1.00 91.77 90  A 1 
ATOM 710  C CB  . THR A 1 90  ? 22.111  -3.066  -13.480 1.00 92.23 90  A 1 
ATOM 711  O OG1 . THR A 1 90  ? 21.021  -3.950  -13.640 1.00 89.36 90  A 1 
ATOM 712  C CG2 . THR A 1 90  ? 23.383  -3.913  -13.445 1.00 88.05 90  A 1 
ATOM 713  N N   . ASN A 1 91  ? 19.631  -1.512  -11.687 1.00 92.50 91  A 1 
ATOM 714  C CA  . ASN A 1 91  ? 18.494  -0.591  -11.675 1.00 92.32 91  A 1 
ATOM 715  C C   . ASN A 1 91  ? 18.674  0.570   -10.682 1.00 92.90 91  A 1 
ATOM 716  O O   . ASN A 1 91  ? 17.851  1.483   -10.689 1.00 92.36 91  A 1 
ATOM 717  C CB  . ASN A 1 91  ? 17.199  -1.383  -11.425 1.00 91.76 91  A 1 
ATOM 718  C CG  . ASN A 1 91  ? 16.825  -2.281  -12.590 1.00 89.62 91  A 1 
ATOM 719  O OD1 . ASN A 1 91  ? 17.118  -2.011  -13.746 1.00 84.77 91  A 1 
ATOM 720  N ND2 . ASN A 1 91  ? 16.129  -3.363  -12.340 1.00 83.64 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 19.720  0.569   -9.858  1.00 93.43 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? 20.181  1.747   -9.132  1.00 93.82 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? 21.074  2.568   -10.073 1.00 93.98 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? 22.108  2.086   -10.519 1.00 92.91 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? 20.923  1.309   -7.857  1.00 93.89 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? 21.421  2.478   -6.990  1.00 93.58 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? 20.263  3.315   -6.444  1.00 91.03 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? 22.214  1.930   -5.802  1.00 90.99 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? 20.655  3.794   -10.371 1.00 93.41 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? 21.357  4.717   -11.270 1.00 93.01 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? 22.207  5.742   -10.511 1.00 93.29 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? 23.010  6.446   -11.116 1.00 91.76 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? 20.332  5.436   -12.164 1.00 92.78 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? 19.392  4.522   -12.966 1.00 91.86 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? 18.438  5.392   -13.783 1.00 88.51 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? 20.157  3.590   -13.908 1.00 88.52 93  A 1 
ATOM 737  N N   . ALA A 1 94  ? 21.996  5.857   -9.191  1.00 91.66 94  A 1 
ATOM 738  C CA  . ALA A 1 94  ? 22.759  6.770   -8.351  1.00 91.21 94  A 1 
ATOM 739  C C   . ALA A 1 94  ? 24.249  6.384   -8.344  1.00 91.31 94  A 1 
ATOM 740  O O   . ALA A 1 94  ? 24.556  5.207   -8.129  1.00 89.48 94  A 1 
ATOM 741  C CB  . ALA A 1 94  ? 22.168  6.759   -6.937  1.00 90.55 94  A 1 
ATOM 742  N N   . PRO A 1 95  ? 25.173  7.353   -8.525  1.00 91.50 95  A 1 
ATOM 743  C CA  . PRO A 1 95  ? 26.607  7.109   -8.404  1.00 90.14 95  A 1 
ATOM 744  C C   . PRO A 1 95  ? 27.000  6.610   -7.008  1.00 90.27 95  A 1 
ATOM 745  O O   . PRO A 1 95  ? 26.311  6.881   -6.017  1.00 88.81 95  A 1 
ATOM 746  C CB  . PRO A 1 95  ? 27.292  8.441   -8.726  1.00 89.00 95  A 1 
ATOM 747  C CG  . PRO A 1 95  ? 26.253  9.207   -9.535  1.00 87.23 95  A 1 
ATOM 748  C CD  . PRO A 1 95  ? 24.930  8.724   -8.940  1.00 89.23 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? 28.145  5.935   -6.919  1.00 85.91 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? 28.707  5.510   -5.639  1.00 84.91 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? 28.854  6.700   -4.679  1.00 85.84 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? 29.290  7.787   -5.056  1.00 83.58 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? 30.064  4.807   -5.838  1.00 81.45 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? 29.947  3.424   -6.489  1.00 72.77 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? 28.842  2.835   -6.431  1.00 66.04 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? 30.976  2.960   -7.025  1.00 66.05 96  A 1 
ATOM 757  N N   . GLY A 1 97  ? 28.450  6.497   -3.421  1.00 88.81 97  A 1 
ATOM 758  C CA  . GLY A 1 97  ? 28.484  7.527   -2.377  1.00 90.01 97  A 1 
ATOM 759  C C   . GLY A 1 97  ? 27.338  8.550   -2.426  1.00 92.06 97  A 1 
ATOM 760  O O   . GLY A 1 97  ? 27.038  9.145   -1.388  1.00 89.08 97  A 1 
ATOM 761  N N   . TYR A 1 98  ? 26.617  8.704   -3.544  1.00 92.64 98  A 1 
ATOM 762  C CA  . TYR A 1 98  ? 25.545  9.702   -3.689  1.00 93.16 98  A 1 
ATOM 763  C C   . TYR A 1 98  ? 24.413  9.517   -2.667  1.00 94.02 98  A 1 
ATOM 764  O O   . TYR A 1 98  ? 23.943  10.483  -2.065  1.00 92.28 98  A 1 
ATOM 765  C CB  . TYR A 1 98  ? 24.973  9.623   -5.105  1.00 92.32 98  A 1 
ATOM 766  C CG  . TYR A 1 98  ? 23.901  10.657  -5.389  1.00 92.27 98  A 1 
ATOM 767  C CD1 . TYR A 1 98  ? 22.550  10.387  -5.093  1.00 88.31 98  A 1 
ATOM 768  C CD2 . TYR A 1 98  ? 24.260  11.901  -5.936  1.00 89.25 98  A 1 
ATOM 769  C CE1 . TYR A 1 98  ? 21.564  11.362  -5.348  1.00 87.05 98  A 1 
ATOM 770  C CE2 . TYR A 1 98  ? 23.280  12.876  -6.196  1.00 86.88 98  A 1 
ATOM 771  C CZ  . TYR A 1 98  ? 21.930  12.606  -5.900  1.00 88.08 98  A 1 
ATOM 772  O OH  . TYR A 1 98  ? 20.982  13.546  -6.145  1.00 86.21 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? 23.973  8.276   -2.448  1.00 93.29 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? 22.896  8.007   -1.490  1.00 93.48 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? 23.294  8.427   -0.071  1.00 93.90 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? 22.507  9.075   0.616   1.00 93.39 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? 22.498  6.522   -1.519  1.00 94.08 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? 21.980  5.984   -2.865  1.00 93.66 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? 21.465  4.561   -2.650  1.00 90.19 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? 20.847  6.823   -3.453  1.00 90.25 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? 24.525  8.100   0.336   1.00 93.56 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? 25.053  8.469   1.647   1.00 92.67 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? 25.182  9.996   1.790   1.00 92.77 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? 24.748  10.546  2.799   1.00 91.65 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? 26.393  7.755   1.855   1.00 92.09 100 A 1 
ATOM 786  N N   . GLU A 1 101 ? 25.693  10.701  0.766   1.00 92.85 101 A 1 
ATOM 787  C CA  . GLU A 1 101 ? 25.794  12.168  0.743   1.00 92.53 101 A 1 
ATOM 788  C C   . GLU A 1 101 ? 24.424  12.843  0.910   1.00 91.73 101 A 1 
ATOM 789  O O   . GLU A 1 101 ? 24.294  13.839  1.618   1.00 89.97 101 A 1 
ATOM 790  C CB  . GLU A 1 101 ? 26.426  12.608  -0.589  1.00 92.19 101 A 1 
ATOM 791  C CG  . GLU A 1 101 ? 26.792  14.103  -0.628  1.00 80.18 101 A 1 
ATOM 792  C CD  . GLU A 1 101 ? 26.880  14.637  -2.059  1.00 77.14 101 A 1 
ATOM 793  O OE1 . GLU A 1 101 ? 26.198  15.662  -2.329  1.00 69.19 101 A 1 
ATOM 794  O OE2 . GLU A 1 101 ? 27.535  13.986  -2.894  1.00 72.54 101 A 1 
ATOM 795  N N   . LYS A 1 102 ? 23.378  12.288  0.284   1.00 93.64 102 A 1 
ATOM 796  C CA  . LYS A 1 102 ? 22.007  12.816  0.352   1.00 92.37 102 A 1 
ATOM 797  C C   . LYS A 1 102 ? 21.187  12.279  1.532   1.00 93.69 102 A 1 
ATOM 798  O O   . LYS A 1 102 ? 20.007  12.609  1.638   1.00 92.65 102 A 1 
ATOM 799  C CB  . LYS A 1 102 ? 21.304  12.598  -0.996  1.00 91.94 102 A 1 
ATOM 800  C CG  . LYS A 1 102 ? 21.969  13.296  -2.195  1.00 89.43 102 A 1 
ATOM 801  C CD  . LYS A 1 102 ? 22.224  14.792  -1.992  1.00 85.42 102 A 1 
ATOM 802  C CE  . LYS A 1 102 ? 22.777  15.398  -3.281  1.00 83.15 102 A 1 
ATOM 803  N NZ  . LYS A 1 102 ? 23.672  16.554  -3.020  1.00 75.05 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? 21.771  11.466  2.409   1.00 94.07 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? 21.063  10.858  3.540   1.00 94.00 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? 19.973  9.862   3.120   1.00 95.05 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? 19.005  9.667   3.856   1.00 93.65 103 A 1 
ATOM 808  N N   . ILE A 1 104 ? 20.097  9.252   1.938   1.00 94.86 104 A 1 
ATOM 809  C CA  . ILE A 1 104 ? 19.144  8.267   1.412   1.00 95.61 104 A 1 
ATOM 810  C C   . ILE A 1 104 ? 19.596  6.874   1.851   1.00 95.64 104 A 1 
ATOM 811  O O   . ILE A 1 104 ? 20.668  6.401   1.480   1.00 94.93 104 A 1 
ATOM 812  C CB  . ILE A 1 104 ? 19.005  8.362   -0.125  1.00 96.10 104 A 1 
ATOM 813  C CG1 . ILE A 1 104 ? 18.656  9.797   -0.584  1.00 95.24 104 A 1 
ATOM 814  C CG2 . ILE A 1 104 ? 17.939  7.365   -0.622  1.00 95.22 104 A 1 
ATOM 815  C CD1 . ILE A 1 104 ? 18.704  10.001  -2.101  1.00 92.98 104 A 1 
ATOM 816  N N   . SER A 1 105 ? 18.751  6.185   2.611   1.00 96.00 105 A 1 
ATOM 817  C CA  . SER A 1 105 ? 19.039  4.809   3.026   1.00 95.42 105 A 1 
ATOM 818  C C   . SER A 1 105 ? 18.829  3.816   1.881   1.00 95.70 105 A 1 
ATOM 819  O O   . SER A 1 105 ? 17.986  4.020   1.011   1.00 95.19 105 A 1 
ATOM 820  C CB  . SER A 1 105 ? 18.184  4.436   4.236   1.00 94.17 105 A 1 
ATOM 821  O OG  . SER A 1 105 ? 18.513  5.246   5.347   1.00 87.49 105 A 1 
ATOM 822  N N   . PHE A 1 106 ? 19.563  2.699   1.899   1.00 95.84 106 A 1 
ATOM 823  C CA  . PHE A 1 106 ? 19.397  1.606   0.937   1.00 95.68 106 A 1 
ATOM 824  C C   . PHE A 1 106 ? 19.247  0.254   1.651   1.00 95.64 106 A 1 
ATOM 825  O O   . PHE A 1 106 ? 20.068  -0.111  2.491   1.00 94.73 106 A 1 
ATOM 826  C CB  . PHE A 1 106 ? 20.569  1.599   -0.048  1.00 94.99 106 A 1 
ATOM 827  C CG  . PHE A 1 106 ? 20.478  0.495   -1.086  1.00 94.73 106 A 1 
ATOM 828  C CD1 . PHE A 1 106 ? 21.228  -0.688  -0.933  1.00 92.39 106 A 1 
ATOM 829  C CD2 . PHE A 1 106 ? 19.642  0.642   -2.203  1.00 92.45 106 A 1 
ATOM 830  C CE1 . PHE A 1 106 ? 21.154  -1.702  -1.906  1.00 91.69 106 A 1 
ATOM 831  C CE2 . PHE A 1 106 ? 19.568  -0.372  -3.174  1.00 91.44 106 A 1 
ATOM 832  C CZ  . PHE A 1 106 ? 20.330  -1.542  -3.030  1.00 91.64 106 A 1 
ATOM 833  N N   . TYR A 1 107 ? 18.219  -0.513  1.277   1.00 95.48 107 A 1 
ATOM 834  C CA  . TYR A 1 107 ? 17.950  -1.832  1.861   1.00 95.18 107 A 1 
ATOM 835  C C   . TYR A 1 107 ? 17.709  -2.889  0.784   1.00 95.03 107 A 1 
ATOM 836  O O   . TYR A 1 107 ? 16.864  -2.725  -0.097  1.00 94.20 107 A 1 
ATOM 837  C CB  . TYR A 1 107 ? 16.749  -1.767  2.815   1.00 95.14 107 A 1 
ATOM 838  C CG  . TYR A 1 107 ? 16.972  -0.924  4.054   1.00 95.30 107 A 1 
ATOM 839  C CD1 . TYR A 1 107 ? 17.519  -1.501  5.219   1.00 93.04 107 A 1 
ATOM 840  C CD2 . TYR A 1 107 ? 16.644  0.445   4.042   1.00 93.73 107 A 1 
ATOM 841  C CE1 . TYR A 1 107 ? 17.744  -0.714  6.361   1.00 92.66 107 A 1 
ATOM 842  C CE2 . TYR A 1 107 ? 16.874  1.236   5.181   1.00 93.29 107 A 1 
ATOM 843  C CZ  . TYR A 1 107 ? 17.426  0.658   6.342   1.00 93.90 107 A 1 
ATOM 844  O OH  . TYR A 1 107 ? 17.660  1.426   7.440   1.00 92.68 107 A 1 
ATOM 845  N N   . ARG A 1 108 ? 18.387  -4.033  0.917   1.00 94.63 108 A 1 
ATOM 846  C CA  . ARG A 1 108 ? 18.060  -5.272  0.190   1.00 94.37 108 A 1 
ATOM 847  C C   . ARG A 1 108 ? 17.056  -6.061  1.024   1.00 94.57 108 A 1 
ATOM 848  O O   . ARG A 1 108 ? 17.352  -6.430  2.164   1.00 93.02 108 A 1 
ATOM 849  C CB  . ARG A 1 108 ? 19.329  -6.092  -0.088  1.00 93.25 108 A 1 
ATOM 850  C CG  . ARG A 1 108 ? 20.281  -5.382  -1.061  1.00 85.68 108 A 1 
ATOM 851  C CD  . ARG A 1 108 ? 21.555  -6.209  -1.279  1.00 82.28 108 A 1 
ATOM 852  N NE  . ARG A 1 108 ? 22.512  -5.547  -2.183  1.00 76.58 108 A 1 
ATOM 853  C CZ  . ARG A 1 108 ? 23.388  -4.589  -1.904  1.00 69.25 108 A 1 
ATOM 854  N NH1 . ARG A 1 108 ? 23.495  -4.042  -0.729  1.00 61.95 108 A 1 
ATOM 855  N NH2 . ARG A 1 108 ? 24.195  -4.164  -2.832  1.00 62.75 108 A 1 
ATOM 856  N N   . ILE A 1 109 ? 15.855  -6.307  0.480   1.00 93.83 109 A 1 
ATOM 857  C CA  . ILE A 1 109 ? 14.756  -6.935  1.225   1.00 93.49 109 A 1 
ATOM 858  C C   . ILE A 1 109 ? 14.068  -8.039  0.417   1.00 93.11 109 A 1 
ATOM 859  O O   . ILE A 1 109 ? 14.140  -8.096  -0.804  1.00 90.40 109 A 1 
ATOM 860  C CB  . ILE A 1 109 ? 13.747  -5.885  1.745   1.00 91.96 109 A 1 
ATOM 861  C CG1 . ILE A 1 109 ? 13.107  -5.082  0.596   1.00 86.12 109 A 1 
ATOM 862  C CG2 . ILE A 1 109 ? 14.412  -4.960  2.776   1.00 85.18 109 A 1 
ATOM 863  C CD1 . ILE A 1 109 ? 11.899  -4.267  1.049   1.00 80.04 109 A 1 
ATOM 864  N N   . ASN A 1 110 ? 13.365  -8.926  1.110   1.00 90.97 110 A 1 
ATOM 865  C CA  . ASN A 1 110 ? 12.787  -10.136 0.519   1.00 90.21 110 A 1 
ATOM 866  C C   . ASN A 1 110 ? 11.345  -9.978  -0.009  1.00 91.34 110 A 1 
ATOM 867  O O   . ASN A 1 110 ? 10.649  -10.984 -0.178  1.00 87.81 110 A 1 
ATOM 868  C CB  . ASN A 1 110 ? 12.946  -11.286 1.532   1.00 86.40 110 A 1 
ATOM 869  C CG  . ASN A 1 110 ? 12.224  -11.037 2.844   1.00 79.87 110 A 1 
ATOM 870  O OD1 . ASN A 1 110 ? 11.425  -10.134 3.008   1.00 69.65 110 A 1 
ATOM 871  N ND2 . ASN A 1 110 ? 12.509  -11.837 3.845   1.00 72.54 110 A 1 
ATOM 872  N N   . ARG A 1 111 ? 10.883  -8.737  -0.284  1.00 92.53 111 A 1 
ATOM 873  C CA  . ARG A 1 111 ? 9.604   -8.515  -0.979  1.00 90.84 111 A 1 
ATOM 874  C C   . ARG A 1 111 ? 9.706   -8.904  -2.456  1.00 90.25 111 A 1 
ATOM 875  O O   . ARG A 1 111 ? 10.783  -8.874  -3.050  1.00 88.32 111 A 1 
ATOM 876  C CB  . ARG A 1 111 ? 9.086   -7.072  -0.798  1.00 89.06 111 A 1 
ATOM 877  C CG  . ARG A 1 111 ? 9.991   -5.999  -1.417  1.00 84.07 111 A 1 
ATOM 878  C CD  . ARG A 1 111 ? 9.241   -4.691  -1.682  1.00 83.51 111 A 1 
ATOM 879  N NE  . ARG A 1 111 ? 10.155  -3.648  -2.174  1.00 84.81 111 A 1 
ATOM 880  C CZ  . ARG A 1 111 ? 10.694  -3.561  -3.386  1.00 86.95 111 A 1 
ATOM 881  N NH1 . ARG A 1 111 ? 10.394  -4.375  -4.353  1.00 76.57 111 A 1 
ATOM 882  N NH2 . ARG A 1 111 ? 11.577  -2.643  -3.630  1.00 79.18 111 A 1 
ATOM 883  N N   . GLY A 1 112 ? 8.555   -9.216  -3.050  1.00 89.70 112 A 1 
ATOM 884  C CA  . GLY A 1 112 ? 8.443   -9.321  -4.504  1.00 87.83 112 A 1 
ATOM 885  C C   . GLY A 1 112 ? 8.706   -7.979  -5.211  1.00 87.46 112 A 1 
ATOM 886  O O   . GLY A 1 112 ? 8.660   -6.912  -4.591  1.00 83.85 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? 8.953   -8.044  -6.522  1.00 88.18 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? 9.283   -6.887  -7.351  1.00 87.30 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? 10.772  -6.528  -7.335  1.00 88.84 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? 11.604  -7.242  -6.770  1.00 85.13 113 A 1 
ATOM 891  N N   . ASP A 1 114 ? 11.085  -5.413  -7.995  1.00 89.31 114 A 1 
ATOM 892  C CA  . ASP A 1 114 ? 12.451  -4.927  -8.216  1.00 90.57 114 A 1 
ATOM 893  C C   . ASP A 1 114 ? 12.782  -3.745  -7.277  1.00 91.70 114 A 1 
ATOM 894  O O   . ASP A 1 114 ? 12.328  -3.712  -6.127  1.00 89.82 114 A 1 
ATOM 895  C CB  . ASP A 1 114 ? 12.590  -4.606  -9.717  1.00 87.92 114 A 1 
ATOM 896  C CG  . ASP A 1 114 ? 14.031  -4.660  -10.237 1.00 84.25 114 A 1 
ATOM 897  O OD1 . ASP A 1 114 ? 14.959  -4.303  -9.482  1.00 80.26 114 A 1 
ATOM 898  O OD2 . ASP A 1 114 ? 14.208  -5.060  -11.398 1.00 78.63 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 13.580  -2.791  -7.732  1.00 93.67 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 13.922  -1.576  -6.999  1.00 94.07 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 12.722  -0.619  -6.921  1.00 93.49 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? 11.909  -0.527  -7.847  1.00 92.02 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 15.199  -0.950  -7.606  1.00 94.05 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 15.873  0.011   -6.606  1.00 92.81 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? 14.928  -0.277  -8.955  1.00 92.07 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 17.317  0.351   -6.992  1.00 90.83 115 A 1 
ATOM 907  N N   . THR A 1 116 ? 12.578  0.079   -5.793  1.00 94.33 116 A 1 
ATOM 908  C CA  . THR A 1 116 ? 11.607  1.170   -5.627  1.00 94.50 116 A 1 
ATOM 909  C C   . THR A 1 116 ? 12.112  2.205   -4.631  1.00 95.27 116 A 1 
ATOM 910  O O   . THR A 1 116 ? 13.014  1.927   -3.840  1.00 95.07 116 A 1 
ATOM 911  C CB  . THR A 1 116 ? 10.218  0.633   -5.227  1.00 93.36 116 A 1 
ATOM 912  O OG1 . THR A 1 116 ? 9.222   1.590   -5.517  1.00 87.69 116 A 1 
ATOM 913  C CG2 . THR A 1 116 ? 10.074  0.268   -3.758  1.00 88.12 116 A 1 
ATOM 914  N N   . PHE A 1 117 ? 11.496  3.381   -4.660  1.00 95.94 117 A 1 
ATOM 915  C CA  . PHE A 1 117 ? 11.725  4.479   -3.733  1.00 96.35 117 A 1 
ATOM 916  C C   . PHE A 1 117 ? 10.537  4.644   -2.778  1.00 96.44 117 A 1 
ATOM 917  O O   . PHE A 1 117 ? 9.384   4.444   -3.174  1.00 96.20 117 A 1 
ATOM 918  C CB  . PHE A 1 117 ? 11.996  5.752   -4.548  1.00 96.32 117 A 1 
ATOM 919  C CG  . PHE A 1 117 ? 12.007  7.018   -3.724  1.00 96.45 117 A 1 
ATOM 920  C CD1 . PHE A 1 117 ? 10.895  7.883   -3.742  1.00 94.88 117 A 1 
ATOM 921  C CD2 . PHE A 1 117 ? 13.110  7.311   -2.898  1.00 95.48 117 A 1 
ATOM 922  C CE1 . PHE A 1 117 ? 10.888  9.037   -2.945  1.00 94.61 117 A 1 
ATOM 923  C CE2 . PHE A 1 117 ? 13.097  8.468   -2.101  1.00 94.85 117 A 1 
ATOM 924  C CZ  . PHE A 1 117 ? 11.987  9.332   -2.124  1.00 95.20 117 A 1 
ATOM 925  N N   . HIS A 1 118 ? 10.824  5.016   -1.535  1.00 97.30 118 A 1 
ATOM 926  C CA  . HIS A 1 118 ? 9.871   5.540   -0.561  1.00 97.37 118 A 1 
ATOM 927  C C   . HIS A 1 118 ? 10.363  6.899   -0.062  1.00 97.58 118 A 1 
ATOM 928  O O   . HIS A 1 118 ? 11.564  7.092   0.115   1.00 97.07 118 A 1 
ATOM 929  C CB  . HIS A 1 118 ? 9.686   4.574   0.614   1.00 96.96 118 A 1 
ATOM 930  C CG  . HIS A 1 118 ? 9.340   3.170   0.209   1.00 96.53 118 A 1 
ATOM 931  N ND1 . HIS A 1 118 ? 8.103   2.718   -0.185  1.00 91.15 118 A 1 
ATOM 932  C CD2 . HIS A 1 118 ? 10.195  2.098   0.157   1.00 91.59 118 A 1 
ATOM 933  C CE1 . HIS A 1 118 ? 8.216   1.403   -0.461  1.00 92.09 118 A 1 
ATOM 934  N NE2 . HIS A 1 118 ? 9.471   0.985   -0.268  1.00 92.83 118 A 1 
ATOM 935  N N   . GLY A 1 119 ? 9.432   7.831   0.179   1.00 97.47 119 A 1 
ATOM 936  C CA  . GLY A 1 119 ? 9.739   9.180   0.632   1.00 97.55 119 A 1 
ATOM 937  C C   . GLY A 1 119 ? 8.521   9.884   1.208   1.00 97.99 119 A 1 
ATOM 938  O O   . GLY A 1 119 ? 7.422   9.327   1.233   1.00 97.67 119 A 1 
ATOM 939  N N   . TRP A 1 120 ? 8.725   11.119  1.676   1.00 97.71 120 A 1 
ATOM 940  C CA  . TRP A 1 120 ? 7.643   11.949  2.202   1.00 97.69 120 A 1 
ATOM 941  C C   . TRP A 1 120 ? 6.536   12.159  1.163   1.00 98.04 120 A 1 
ATOM 942  O O   . TRP A 1 120 ? 6.797   12.187  -0.037  1.00 97.56 120 A 1 
ATOM 943  C CB  . TRP A 1 120 ? 8.208   13.288  2.675   1.00 96.72 120 A 1 
ATOM 944  C CG  . TRP A 1 120 ? 9.348   13.198  3.652   1.00 95.58 120 A 1 
ATOM 945  C CD1 . TRP A 1 120 ? 10.489  13.909  3.578   1.00 91.93 120 A 1 
ATOM 946  C CD2 . TRP A 1 120 ? 9.460   12.377  4.862   1.00 93.71 120 A 1 
ATOM 947  N NE1 . TRP A 1 120 ? 11.294  13.602  4.651   1.00 90.18 120 A 1 
ATOM 948  C CE2 . TRP A 1 120 ? 10.708  12.669  5.482   1.00 92.50 120 A 1 
ATOM 949  C CE3 . TRP A 1 120 ? 8.628   11.431  5.507   1.00 90.03 120 A 1 
ATOM 950  C CZ2 . TRP A 1 120 ? 11.109  12.065  6.684   1.00 88.73 120 A 1 
ATOM 951  C CZ3 . TRP A 1 120 ? 9.022   10.812  6.712   1.00 88.27 120 A 1 
ATOM 952  C CH2 . TRP A 1 120 ? 10.260  11.133  7.298   1.00 86.80 120 A 1 
ATOM 953  N N   . GLY A 1 121 ? 5.295   12.291  1.635   1.00 97.69 121 A 1 
ATOM 954  C CA  . GLY A 1 121 ? 4.132   12.425  0.754   1.00 98.10 121 A 1 
ATOM 955  C C   . GLY A 1 121 ? 3.725   11.125  0.053   1.00 98.51 121 A 1 
ATOM 956  O O   . GLY A 1 121 ? 2.884   11.146  -0.849  1.00 98.22 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? 4.303   9.980   0.433   1.00 98.42 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? 3.916   8.652   -0.030  1.00 98.51 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? 3.239   7.870   1.099   1.00 98.48 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? 3.831   7.669   2.157   1.00 98.01 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? 5.157   7.930   -0.570  1.00 98.16 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? 4.840   6.575   -1.201  1.00 97.13 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? 6.104   5.894   -1.705  1.00 97.27 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? 6.804   5.214   -0.966  1.00 92.88 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? 6.454   6.035   -2.963  1.00 92.32 122 A 1 
ATOM 966  N N   . ILE A 1 123 ? 2.025   7.372   0.861   1.00 98.12 123 A 1 
ATOM 967  C CA  . ILE A 1 123 ? 1.408   6.387   1.758   1.00 98.18 123 A 1 
ATOM 968  C C   . ILE A 1 123 ? 2.070   5.039   1.484   1.00 98.19 123 A 1 
ATOM 969  O O   . ILE A 1 123 ? 1.780   4.379   0.478   1.00 98.00 123 A 1 
ATOM 970  C CB  . ILE A 1 123 ? -0.129  6.317   1.607   1.00 98.14 123 A 1 
ATOM 971  C CG1 . ILE A 1 123 ? -0.781  7.691   1.862   1.00 97.32 123 A 1 
ATOM 972  C CG2 . ILE A 1 123 ? -0.695  5.261   2.586   1.00 97.06 123 A 1 
ATOM 973  C CD1 . ILE A 1 123 ? -2.293  7.733   1.588   1.00 96.35 123 A 1 
ATOM 974  N N   . THR A 1 124 ? 2.958   4.619   2.391   1.00 98.20 124 A 1 
ATOM 975  C CA  . THR A 1 124 ? 3.485   3.258   2.400   1.00 98.18 124 A 1 
ATOM 976  C C   . THR A 1 124 ? 2.607   2.404   3.301   1.00 98.07 124 A 1 
ATOM 977  O O   . THR A 1 124 ? 2.439   2.696   4.487   1.00 97.53 124 A 1 
ATOM 978  C CB  . THR A 1 124 ? 4.951   3.222   2.825   1.00 97.90 124 A 1 
ATOM 979  O OG1 . THR A 1 124 ? 5.707   4.099   2.020   1.00 95.46 124 A 1 
ATOM 980  C CG2 . THR A 1 124 ? 5.539   1.834   2.614   1.00 95.15 124 A 1 
ATOM 981  N N   . GLY A 1 125 ? 1.998   1.370   2.725   1.00 97.85 125 A 1 
ATOM 982  C CA  . GLY A 1 125 ? 1.059   0.494   3.409   1.00 97.94 125 A 1 
ATOM 983  C C   . GLY A 1 125 ? 1.583   -0.929  3.529   1.00 97.95 125 A 1 
ATOM 984  O O   . GLY A 1 125 ? 1.970   -1.546  2.535   1.00 97.23 125 A 1 
ATOM 985  N N   . TYR A 1 126 ? 1.541   -1.471  4.748   1.00 97.67 126 A 1 
ATOM 986  C CA  . TYR A 1 126 ? 1.967   -2.821  5.091   1.00 97.56 126 A 1 
ATOM 987  C C   . TYR A 1 126 ? 0.798   -3.627  5.675   1.00 97.36 126 A 1 
ATOM 988  O O   . TYR A 1 126 ? 0.606   -3.652  6.895   1.00 96.92 126 A 1 
ATOM 989  C CB  . TYR A 1 126 ? 3.163   -2.759  6.047   1.00 97.39 126 A 1 
ATOM 990  C CG  . TYR A 1 126 ? 4.347   -1.954  5.546   1.00 97.44 126 A 1 
ATOM 991  C CD1 . TYR A 1 126 ? 4.928   -2.242  4.298   1.00 96.57 126 A 1 
ATOM 992  C CD2 . TYR A 1 126 ? 4.880   -0.920  6.340   1.00 96.49 126 A 1 
ATOM 993  C CE1 . TYR A 1 126 ? 6.048   -1.516  3.848   1.00 96.06 126 A 1 
ATOM 994  C CE2 . TYR A 1 126 ? 6.002   -0.197  5.894   1.00 96.06 126 A 1 
ATOM 995  C CZ  . TYR A 1 126 ? 6.593   -0.498  4.649   1.00 96.20 126 A 1 
ATOM 996  O OH  . TYR A 1 126 ? 7.687   0.176   4.224   1.00 94.97 126 A 1 
ATOM 997  N N   . PRO A 1 127 ? -0.012  -4.295  4.828   1.00 97.56 127 A 1 
ATOM 998  C CA  . PRO A 1 127 ? -1.021  -5.233  5.286   1.00 97.70 127 A 1 
ATOM 999  C C   . PRO A 1 127 ? -0.353  -6.560  5.672   1.00 97.84 127 A 1 
ATOM 1000 O O   . PRO A 1 127 ? 0.111   -7.318  4.814   1.00 97.47 127 A 1 
ATOM 1001 C CB  . PRO A 1 127 ? -2.031  -5.367  4.142   1.00 97.38 127 A 1 
ATOM 1002 C CG  . PRO A 1 127 ? -1.597  -4.333  3.091   1.00 95.96 127 A 1 
ATOM 1003 C CD  . PRO A 1 127 ? -0.126  -4.103  3.396   1.00 97.63 127 A 1 
ATOM 1004 N N   . VAL A 1 128 ? -0.304  -6.844  6.978   1.00 97.19 128 A 1 
ATOM 1005 C CA  . VAL A 1 128 ? 0.176   -8.112  7.535   1.00 97.25 128 A 1 
ATOM 1006 C C   . VAL A 1 128 ? -1.038  -8.983  7.836   1.00 96.72 128 A 1 
ATOM 1007 O O   . VAL A 1 128 ? -1.630  -8.907  8.918   1.00 96.37 128 A 1 
ATOM 1008 C CB  . VAL A 1 128 ? 1.077   -7.897  8.759   1.00 97.21 128 A 1 
ATOM 1009 C CG1 . VAL A 1 128 ? 1.651   -9.236  9.234   1.00 96.51 128 A 1 
ATOM 1010 C CG2 . VAL A 1 128 ? 2.256   -6.975  8.434   1.00 96.47 128 A 1 
ATOM 1011 N N   . PHE A 1 129 ? -1.450  -9.757  6.843   1.00 97.20 129 A 1 
ATOM 1012 C CA  . PHE A 1 129 ? -2.725  -10.464 6.816   1.00 97.35 129 A 1 
ATOM 1013 C C   . PHE A 1 129 ? -2.531  -11.974 6.659   1.00 97.49 129 A 1 
ATOM 1014 O O   . PHE A 1 129 ? -1.744  -12.404 5.819   1.00 97.26 129 A 1 
ATOM 1015 C CB  . PHE A 1 129 ? -3.584  -9.917  5.662   1.00 97.02 129 A 1 
ATOM 1016 C CG  . PHE A 1 129 ? -4.082  -8.480  5.753   1.00 97.15 129 A 1 
ATOM 1017 C CD1 . PHE A 1 129 ? -3.978  -7.715  6.928   1.00 96.46 129 A 1 
ATOM 1018 C CD2 . PHE A 1 129 ? -4.720  -7.915  4.629   1.00 96.37 129 A 1 
ATOM 1019 C CE1 . PHE A 1 129 ? -4.502  -6.406  6.982   1.00 96.25 129 A 1 
ATOM 1020 C CE2 . PHE A 1 129 ? -5.250  -6.612  4.686   1.00 96.17 129 A 1 
ATOM 1021 C CZ  . PHE A 1 129 ? -5.140  -5.857  5.862   1.00 96.46 129 A 1 
ATOM 1022 N N   . ASP A 1 130 ? -3.304  -12.777 7.396   1.00 97.23 130 A 1 
ATOM 1023 C CA  . ASP A 1 130 ? -3.564  -14.174 7.053   1.00 97.10 130 A 1 
ATOM 1024 C C   . ASP A 1 130 ? -4.704  -14.222 6.028   1.00 96.96 130 A 1 
ATOM 1025 O O   . ASP A 1 130 ? -5.853  -13.922 6.351   1.00 96.48 130 A 1 
ATOM 1026 C CB  . ASP A 1 130 ? -3.876  -15.009 8.302   1.00 96.69 130 A 1 
ATOM 1027 C CG  . ASP A 1 130 ? -4.002  -16.508 7.979   1.00 96.04 130 A 1 
ATOM 1028 O OD1 . ASP A 1 130 ? -3.943  -16.893 6.784   1.00 94.40 130 A 1 
ATOM 1029 O OD2 . ASP A 1 130 ? -4.063  -17.312 8.929   1.00 93.49 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? -4.379  -14.554 4.782   1.00 97.27 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? -5.336  -14.534 3.674   1.00 97.24 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? -6.433  -15.598 3.812   1.00 96.86 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? -7.495  -15.447 3.214   1.00 96.45 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? -4.591  -14.690 2.345   1.00 97.51 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? -3.506  -13.640 2.057   1.00 97.25 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? -2.953  -13.872 0.647   1.00 96.88 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? -4.033  -12.205 2.147   1.00 96.67 131 A 1 
ATOM 1038 N N   . GLU A 1 132 ? -6.199  -16.652 4.600   1.00 96.79 132 A 1 
ATOM 1039 C CA  . GLU A 1 132 ? -7.222  -17.672 4.866   1.00 96.25 132 A 1 
ATOM 1040 C C   . GLU A 1 132 ? -8.411  -17.112 5.651   1.00 96.10 132 A 1 
ATOM 1041 O O   . GLU A 1 132 ? -9.525  -17.603 5.469   1.00 95.18 132 A 1 
ATOM 1042 C CB  . GLU A 1 132 ? -6.612  -18.868 5.596   1.00 95.71 132 A 1 
ATOM 1043 C CG  . GLU A 1 132 ? -5.807  -19.744 4.620   1.00 91.34 132 A 1 
ATOM 1044 C CD  . GLU A 1 132 ? -5.098  -20.919 5.304   1.00 88.71 132 A 1 
ATOM 1045 O OE1 . GLU A 1 132 ? -4.248  -21.546 4.629   1.00 81.18 132 A 1 
ATOM 1046 O OE2 . GLU A 1 132 ? -5.219  -21.095 6.533   1.00 82.47 132 A 1 
ATOM 1047 N N   . TYR A 1 133 ? -8.220  -16.029 6.420   1.00 96.36 133 A 1 
ATOM 1048 C CA  . TYR A 1 133 ? -9.303  -15.299 7.085   1.00 95.90 133 A 1 
ATOM 1049 C C   . TYR A 1 133 ? -10.398 -14.852 6.099   1.00 95.98 133 A 1 
ATOM 1050 O O   . TYR A 1 133 ? -11.582 -14.901 6.414   1.00 95.22 133 A 1 
ATOM 1051 C CB  . TYR A 1 133 ? -8.695  -14.098 7.817   1.00 95.38 133 A 1 
ATOM 1052 C CG  . TYR A 1 133 ? -9.686  -13.297 8.628   1.00 95.36 133 A 1 
ATOM 1053 C CD1 . TYR A 1 133 ? -10.361 -12.207 8.049   1.00 93.90 133 A 1 
ATOM 1054 C CD2 . TYR A 1 133 ? -9.938  -13.641 9.967   1.00 94.02 133 A 1 
ATOM 1055 C CE1 . TYR A 1 133 ? -11.289 -11.468 8.804   1.00 93.16 133 A 1 
ATOM 1056 C CE2 . TYR A 1 133 ? -10.860 -12.902 10.727  1.00 93.33 133 A 1 
ATOM 1057 C CZ  . TYR A 1 133 ? -11.540 -11.818 10.145  1.00 93.54 133 A 1 
ATOM 1058 O OH  . TYR A 1 133 ? -12.437 -11.104 10.873  1.00 92.21 133 A 1 
ATOM 1059 N N   . TRP A 1 134 ? -10.015 -14.463 4.877   1.00 96.38 134 A 1 
ATOM 1060 C CA  . TRP A 1 134 ? -10.932 -14.096 3.796   1.00 96.48 134 A 1 
ATOM 1061 C C   . TRP A 1 134 ? -11.058 -15.174 2.709   1.00 96.61 134 A 1 
ATOM 1062 O O   . TRP A 1 134 ? -11.647 -14.907 1.661   1.00 95.83 134 A 1 
ATOM 1063 C CB  . TRP A 1 134 ? -10.521 -12.746 3.205   1.00 96.41 134 A 1 
ATOM 1064 C CG  . TRP A 1 134 ? -10.558 -11.600 4.168   1.00 96.48 134 A 1 
ATOM 1065 C CD1 . TRP A 1 134 ? -11.662 -10.917 4.544   1.00 95.82 134 A 1 
ATOM 1066 C CD2 . TRP A 1 134 ? -9.451  -11.003 4.898   1.00 97.01 134 A 1 
ATOM 1067 N NE1 . TRP A 1 134 ? -11.317 -9.934  5.452   1.00 96.19 134 A 1 
ATOM 1068 C CE2 . TRP A 1 134 ? -9.965  -9.946  5.709   1.00 96.76 134 A 1 
ATOM 1069 C CE3 . TRP A 1 134 ? -8.064  -11.253 4.957   1.00 96.75 134 A 1 
ATOM 1070 C CZ2 . TRP A 1 134 ? -9.140  -9.169  6.535   1.00 96.37 134 A 1 
ATOM 1071 C CZ3 . TRP A 1 134 ? -7.231  -10.481 5.785   1.00 96.41 134 A 1 
ATOM 1072 C CH2 . TRP A 1 134 ? -7.762  -9.445  6.572   1.00 96.14 134 A 1 
ATOM 1073 N N   . LYS A 1 135 ? -10.496 -16.365 2.928   1.00 96.23 135 A 1 
ATOM 1074 C CA  . LYS A 1 135 ? -10.486 -17.477 1.960   1.00 96.24 135 A 1 
ATOM 1075 C C   . LYS A 1 135 ? -9.980  -17.053 0.573   1.00 96.62 135 A 1 
ATOM 1076 O O   . LYS A 1 135 ? -10.520 -17.470 -0.451  1.00 95.81 135 A 1 
ATOM 1077 C CB  . LYS A 1 135 ? -11.866 -18.158 1.912   1.00 95.77 135 A 1 
ATOM 1078 C CG  . LYS A 1 135 ? -12.349 -18.643 3.285   1.00 93.52 135 A 1 
ATOM 1079 C CD  . LYS A 1 135 ? -13.740 -19.284 3.186   1.00 86.95 135 A 1 
ATOM 1080 C CE  . LYS A 1 135 ? -14.199 -19.702 4.585   1.00 82.98 135 A 1 
ATOM 1081 N NZ  . LYS A 1 135 ? -15.570 -20.275 4.588   1.00 70.77 135 A 1 
ATOM 1082 N N   . MET A 1 136 ? -8.940  -16.200 0.527   1.00 95.95 136 A 1 
ATOM 1083 C CA  . MET A 1 136 ? -8.385  -15.670 -0.722  1.00 96.21 136 A 1 
ATOM 1084 C C   . MET A 1 136 ? -6.959  -16.158 -0.977  1.00 97.22 136 A 1 
ATOM 1085 O O   . MET A 1 136 ? -6.135  -16.297 -0.072  1.00 96.44 136 A 1 
ATOM 1086 C CB  . MET A 1 136 ? -8.513  -14.137 -0.781  1.00 93.17 136 A 1 
ATOM 1087 C CG  . MET A 1 136 ? -7.604  -13.394 0.200   1.00 88.25 136 A 1 
ATOM 1088 S SD  . MET A 1 136 ? -7.606  -11.585 0.028   1.00 91.27 136 A 1 
ATOM 1089 C CE  . MET A 1 136 ? -9.334  -11.208 0.408   1.00 85.53 136 A 1 
ATOM 1090 N N   . GLY A 1 137 ? -6.647  -16.401 -2.262  1.00 96.51 137 A 1 
ATOM 1091 C CA  . GLY A 1 137 ? -5.277  -16.684 -2.692  1.00 96.66 137 A 1 
ATOM 1092 C C   . GLY A 1 137 ? -4.441  -15.414 -2.875  1.00 97.14 137 A 1 
ATOM 1093 O O   . GLY A 1 137 ? -4.971  -14.310 -3.019  1.00 96.69 137 A 1 
ATOM 1094 N N   . LEU A 1 138 ? -3.117  -15.569 -2.977  1.00 96.99 138 A 1 
ATOM 1095 C CA  . LEU A 1 138 ? -2.170  -14.453 -3.136  1.00 96.85 138 A 1 
ATOM 1096 C C   . LEU A 1 138 ? -2.455  -13.589 -4.378  1.00 97.14 138 A 1 
ATOM 1097 O O   . LEU A 1 138 ? -2.369  -12.366 -4.311  1.00 96.80 138 A 1 
ATOM 1098 C CB  . LEU A 1 138 ? -0.743  -15.027 -3.182  1.00 96.07 138 A 1 
ATOM 1099 C CG  . LEU A 1 138 ? 0.364   -13.957 -3.256  1.00 91.52 138 A 1 
ATOM 1100 C CD1 . LEU A 1 138 ? 0.376   -13.063 -2.014  1.00 90.03 138 A 1 
ATOM 1101 C CD2 . LEU A 1 138 ? 1.724   -14.640 -3.383  1.00 90.50 138 A 1 
ATOM 1102 N N   . LYS A 1 139 ? -2.844  -14.204 -5.501  1.00 96.71 139 A 1 
ATOM 1103 C CA  . LYS A 1 139 ? -3.225  -13.465 -6.716  1.00 96.54 139 A 1 
ATOM 1104 C C   . LYS A 1 139 ? -4.433  -12.567 -6.450  1.00 97.03 139 A 1 
ATOM 1105 O O   . LYS A 1 139 ? -4.375  -11.381 -6.744  1.00 96.88 139 A 1 
ATOM 1106 C CB  . LYS A 1 139 ? -3.465  -14.444 -7.875  1.00 95.82 139 A 1 
ATOM 1107 C CG  . LYS A 1 139 ? -3.750  -13.709 -9.200  1.00 89.11 139 A 1 
ATOM 1108 C CD  . LYS A 1 139 ? -3.948  -14.692 -10.366 1.00 84.32 139 A 1 
ATOM 1109 C CE  . LYS A 1 139 ? -4.253  -13.924 -11.659 1.00 75.53 139 A 1 
ATOM 1110 N NZ  . LYS A 1 139 ? -4.485  -14.837 -12.817 1.00 66.50 139 A 1 
ATOM 1111 N N   . GLN A 1 140 ? -5.494  -13.115 -5.837  1.00 96.89 140 A 1 
ATOM 1112 C CA  . GLN A 1 140 ? -6.690  -12.345 -5.485  1.00 97.27 140 A 1 
ATOM 1113 C C   . GLN A 1 140 ? -6.376  -11.213 -4.500  1.00 97.65 140 A 1 
ATOM 1114 O O   . GLN A 1 140 ? -6.911  -10.113 -4.633  1.00 97.61 140 A 1 
ATOM 1115 C CB  . GLN A 1 140 ? -7.754  -13.296 -4.908  1.00 97.08 140 A 1 
ATOM 1116 C CG  . GLN A 1 140 ? -9.077  -12.580 -4.581  1.00 91.04 140 A 1 
ATOM 1117 C CD  . GLN A 1 140 ? -9.698  -11.916 -5.804  1.00 85.77 140 A 1 
ATOM 1118 O OE1 . GLN A 1 140 ? -9.625  -12.426 -6.914  1.00 77.48 140 A 1 
ATOM 1119 N NE2 . GLN A 1 140 ? -10.304 -10.766 -5.668  1.00 73.69 140 A 1 
ATOM 1120 N N   . TYR A 1 141 ? -5.475  -11.461 -3.547  1.00 97.54 141 A 1 
ATOM 1121 C CA  . TYR A 1 141 ? -5.000  -10.448 -2.614  1.00 97.78 141 A 1 
ATOM 1122 C C   . TYR A 1 141 ? -4.338  -9.264  -3.333  1.00 98.00 141 A 1 
ATOM 1123 O O   . TYR A 1 141 ? -4.755  -8.130  -3.120  1.00 97.95 141 A 1 
ATOM 1124 C CB  . TYR A 1 141 ? -4.056  -11.104 -1.610  1.00 97.79 141 A 1 
ATOM 1125 C CG  . TYR A 1 141 ? -3.310  -10.115 -0.747  1.00 97.89 141 A 1 
ATOM 1126 C CD1 . TYR A 1 141 ? -1.917  -9.965  -0.897  1.00 97.26 141 A 1 
ATOM 1127 C CD2 . TYR A 1 141 ? -4.014  -9.330  0.187   1.00 97.41 141 A 1 
ATOM 1128 C CE1 . TYR A 1 141 ? -1.225  -9.051  -0.095  1.00 97.13 141 A 1 
ATOM 1129 C CE2 . TYR A 1 141 ? -3.320  -8.410  0.989   1.00 97.10 141 A 1 
ATOM 1130 C CZ  . TYR A 1 141 ? -1.922  -8.277  0.853   1.00 97.35 141 A 1 
ATOM 1131 O OH  . TYR A 1 141 ? -1.246  -7.409  1.640   1.00 96.64 141 A 1 
ATOM 1132 N N   . VAL A 1 142 ? -3.388  -9.508  -4.244  1.00 97.45 142 A 1 
ATOM 1133 C CA  . VAL A 1 142 ? -2.739  -8.438  -5.026  1.00 97.35 142 A 1 
ATOM 1134 C C   . VAL A 1 142 ? -3.771  -7.649  -5.835  1.00 97.64 142 A 1 
ATOM 1135 O O   . VAL A 1 142 ? -3.768  -6.422  -5.793  1.00 97.57 142 A 1 
ATOM 1136 C CB  . VAL A 1 142 ? -1.625  -9.003  -5.930  1.00 96.71 142 A 1 
ATOM 1137 C CG1 . VAL A 1 142 ? -1.044  -7.946  -6.881  1.00 95.66 142 A 1 
ATOM 1138 C CG2 . VAL A 1 142 ? -0.462  -9.531  -5.076  1.00 95.62 142 A 1 
ATOM 1139 N N   . TYR A 1 143 ? -4.719  -8.331  -6.494  1.00 97.79 143 A 1 
ATOM 1140 C CA  . TYR A 1 143 ? -5.814  -7.671  -7.221  1.00 97.85 143 A 1 
ATOM 1141 C C   . TYR A 1 143 ? -6.698  -6.813  -6.306  1.00 98.10 143 A 1 
ATOM 1142 O O   . TYR A 1 143 ? -7.182  -5.763  -6.729  1.00 97.97 143 A 1 
ATOM 1143 C CB  . TYR A 1 143 ? -6.678  -8.724  -7.931  1.00 97.31 143 A 1 
ATOM 1144 C CG  . TYR A 1 143 ? -6.199  -9.109  -9.316  1.00 87.98 143 A 1 
ATOM 1145 C CD1 . TYR A 1 143 ? -7.010  -8.830  -10.434 1.00 80.49 143 A 1 
ATOM 1146 C CD2 . TYR A 1 143 ? -4.957  -9.747  -9.503  1.00 80.41 143 A 1 
ATOM 1147 C CE1 . TYR A 1 143 ? -6.584  -9.200  -11.722 1.00 72.92 143 A 1 
ATOM 1148 C CE2 . TYR A 1 143 ? -4.521  -10.111 -10.788 1.00 73.72 143 A 1 
ATOM 1149 C CZ  . TYR A 1 143 ? -5.342  -9.842  -11.901 1.00 69.99 143 A 1 
ATOM 1150 O OH  . TYR A 1 143 ? -4.934  -10.212 -13.143 1.00 66.85 143 A 1 
ATOM 1151 N N   . THR A 1 144 ? -6.899  -7.243  -5.056  1.00 97.81 144 A 1 
ATOM 1152 C CA  . THR A 1 144 ? -7.680  -6.495  -4.063  1.00 98.11 144 A 1 
ATOM 1153 C C   . THR A 1 144 ? -6.932  -5.246  -3.592  1.00 98.35 144 A 1 
ATOM 1154 O O   . THR A 1 144 ? -7.548  -4.193  -3.448  1.00 98.34 144 A 1 
ATOM 1155 C CB  . THR A 1 144 ? -8.078  -7.393  -2.884  1.00 98.06 144 A 1 
ATOM 1156 O OG1 . THR A 1 144 ? -8.734  -8.546  -3.363  1.00 97.12 144 A 1 
ATOM 1157 C CG2 . THR A 1 144 ? -9.055  -6.706  -1.934  1.00 96.99 144 A 1 
ATOM 1158 N N   . LEU A 1 145 ? -5.599  -5.314  -3.432  1.00 97.90 145 A 1 
ATOM 1159 C CA  . LEU A 1 145 ? -4.771  -4.127  -3.166  1.00 98.10 145 A 1 
ATOM 1160 C C   . LEU A 1 145 ? -4.839  -3.120  -4.326  1.00 98.35 145 A 1 
ATOM 1161 O O   . LEU A 1 145 ? -5.046  -1.930  -4.101  1.00 98.36 145 A 1 
ATOM 1162 C CB  . LEU A 1 145 ? -3.302  -4.524  -2.917  1.00 98.01 145 A 1 
ATOM 1163 C CG  . LEU A 1 145 ? -3.023  -5.398  -1.681  1.00 97.38 145 A 1 
ATOM 1164 C CD1 . LEU A 1 145 ? -1.508  -5.585  -1.557  1.00 96.66 145 A 1 
ATOM 1165 C CD2 . LEU A 1 145 ? -3.549  -4.778  -0.389  1.00 96.46 145 A 1 
ATOM 1166 N N   . GLU A 1 146 ? -4.709  -3.597  -5.562  1.00 98.05 146 A 1 
ATOM 1167 C CA  . GLU A 1 146 ? -4.868  -2.756  -6.756  1.00 98.09 146 A 1 
ATOM 1168 C C   . GLU A 1 146 ? -6.267  -2.129  -6.810  1.00 98.33 146 A 1 
ATOM 1169 O O   . GLU A 1 146 ? -6.400  -0.940  -7.078  1.00 98.32 146 A 1 
ATOM 1170 C CB  . GLU A 1 146 ? -4.631  -3.587  -8.025  1.00 97.65 146 A 1 
ATOM 1171 C CG  . GLU A 1 146 ? -3.167  -4.020  -8.199  1.00 96.52 146 A 1 
ATOM 1172 C CD  . GLU A 1 146 ? -2.960  -5.014  -9.349  1.00 96.53 146 A 1 
ATOM 1173 O OE1 . GLU A 1 146 ? -1.803  -5.114  -9.819  1.00 92.84 146 A 1 
ATOM 1174 O OE2 . GLU A 1 146 ? -3.930  -5.713  -9.737  1.00 93.73 146 A 1 
ATOM 1175 N N   . GLU A 1 147 ? -7.318  -2.899  -6.491  1.00 98.49 147 A 1 
ATOM 1176 C CA  . GLU A 1 147 ? -8.702  -2.416  -6.457  1.00 98.54 147 A 1 
ATOM 1177 C C   . GLU A 1 147 ? -8.906  -1.314  -5.414  1.00 98.61 147 A 1 
ATOM 1178 O O   . GLU A 1 147 ? -9.576  -0.325  -5.703  1.00 98.47 147 A 1 
ATOM 1179 C CB  . GLU A 1 147 ? -9.645  -3.604  -6.199  1.00 98.38 147 A 1 
ATOM 1180 C CG  . GLU A 1 147 ? -11.134 -3.241  -6.285  1.00 96.59 147 A 1 
ATOM 1181 C CD  . GLU A 1 147 ? -11.569 -2.709  -7.660  1.00 96.73 147 A 1 
ATOM 1182 O OE1 . GLU A 1 147 ? -12.597 -1.989  -7.691  1.00 91.00 147 A 1 
ATOM 1183 O OE2 . GLU A 1 147 ? -10.907 -3.043  -8.672  1.00 92.63 147 A 1 
ATOM 1184 N N   . ALA A 1 148 ? -8.302  -1.455  -4.222  1.00 98.55 148 A 1 
ATOM 1185 C CA  . ALA A 1 148 ? -8.347  -0.421  -3.187  1.00 98.61 148 A 1 
ATOM 1186 C C   . ALA A 1 148 ? -7.789  0.909   -3.713  1.00 98.71 148 A 1 
ATOM 1187 O O   . ALA A 1 148 ? -8.443  1.947   -3.601  1.00 98.60 148 A 1 
ATOM 1188 C CB  . ALA A 1 148 ? -7.573  -0.903  -1.947  1.00 98.48 148 A 1 
ATOM 1189 N N   . VAL A 1 149 ? -6.631  0.862   -4.364  1.00 98.74 149 A 1 
ATOM 1190 C CA  . VAL A 1 149 ? -5.979  2.044   -4.940  1.00 98.78 149 A 1 
ATOM 1191 C C   . VAL A 1 149 ? -6.758  2.599   -6.138  1.00 98.80 149 A 1 
ATOM 1192 O O   . VAL A 1 149 ? -6.940  3.808   -6.230  1.00 98.70 149 A 1 
ATOM 1193 C CB  . VAL A 1 149 ? -4.523  1.726   -5.310  1.00 98.70 149 A 1 
ATOM 1194 C CG1 . VAL A 1 149 ? -3.841  2.918   -5.993  1.00 98.27 149 A 1 
ATOM 1195 C CG2 . VAL A 1 149 ? -3.707  1.378   -4.060  1.00 98.27 149 A 1 
ATOM 1196 N N   . ILE A 1 150 ? -7.282  1.754   -7.037  1.00 98.79 150 A 1 
ATOM 1197 C CA  . ILE A 1 150 ? -8.101  2.197   -8.181  1.00 98.78 150 A 1 
ATOM 1198 C C   . ILE A 1 150 ? -9.357  2.935   -7.701  1.00 98.77 150 A 1 
ATOM 1199 O O   . ILE A 1 150 ? -9.696  3.996   -8.226  1.00 98.63 150 A 1 
ATOM 1200 C CB  . ILE A 1 150 ? -8.448  0.993   -9.090  1.00 98.71 150 A 1 
ATOM 1201 C CG1 . ILE A 1 150 ? -7.185  0.542   -9.862  1.00 98.47 150 A 1 
ATOM 1202 C CG2 . ILE A 1 150 ? -9.577  1.323   -10.086 1.00 98.43 150 A 1 
ATOM 1203 C CD1 . ILE A 1 150 ? -7.314  -0.840  -10.514 1.00 97.60 150 A 1 
ATOM 1204 N N   . ARG A 1 151 ? -10.047 2.401   -6.679  1.00 98.74 151 A 1 
ATOM 1205 C CA  . ARG A 1 151 ? -11.219 3.055   -6.073  1.00 98.74 151 A 1 
ATOM 1206 C C   . ARG A 1 151 ? -10.845 4.350   -5.372  1.00 98.75 151 A 1 
ATOM 1207 O O   . ARG A 1 151 ? -11.589 5.318   -5.495  1.00 98.55 151 A 1 
ATOM 1208 C CB  . ARG A 1 151 ? -11.905 2.115   -5.082  1.00 98.65 151 A 1 
ATOM 1209 C CG  . ARG A 1 151 ? -12.630 0.975   -5.793  1.00 98.06 151 A 1 
ATOM 1210 C CD  . ARG A 1 151 ? -13.291 0.075   -4.750  1.00 97.08 151 A 1 
ATOM 1211 N NE  . ARG A 1 151 ? -13.840 -1.112  -5.400  1.00 94.68 151 A 1 
ATOM 1212 C CZ  . ARG A 1 151 ? -14.700 -1.979  -4.910  1.00 91.21 151 A 1 
ATOM 1213 N NH1 . ARG A 1 151 ? -15.242 -1.842  -3.725  1.00 88.42 151 A 1 
ATOM 1214 N NH2 . ARG A 1 151 ? -15.005 -3.014  -5.632  1.00 87.70 151 A 1 
ATOM 1215 N N   . PHE A 1 152 ? -9.707  4.375   -4.680  1.00 98.77 152 A 1 
ATOM 1216 C CA  . PHE A 1 152 ? -9.178  5.582   -4.053  1.00 98.80 152 A 1 
ATOM 1217 C C   . PHE A 1 152 ? -8.939  6.690   -5.089  1.00 98.78 152 A 1 
ATOM 1218 O O   . PHE A 1 152 ? -9.465  7.789   -4.932  1.00 98.63 152 A 1 
ATOM 1219 C CB  . PHE A 1 152 ? -7.901  5.232   -3.285  1.00 98.76 152 A 1 
ATOM 1220 C CG  . PHE A 1 152 ? -7.148  6.447   -2.809  1.00 98.77 152 A 1 
ATOM 1221 C CD1 . PHE A 1 152 ? -6.126  6.995   -3.606  1.00 98.56 152 A 1 
ATOM 1222 C CD2 . PHE A 1 152 ? -7.505  7.068   -1.603  1.00 98.61 152 A 1 
ATOM 1223 C CE1 . PHE A 1 152 ? -5.464  8.159   -3.192  1.00 98.41 152 A 1 
ATOM 1224 C CE2 . PHE A 1 152 ? -6.840  8.228   -1.190  1.00 98.37 152 A 1 
ATOM 1225 C CZ  . PHE A 1 152 ? -5.819  8.777   -1.987  1.00 98.44 152 A 1 
ATOM 1226 N N   . LEU A 1 153 ? -8.240  6.401   -6.179  1.00 98.71 153 A 1 
ATOM 1227 C CA  . LEU A 1 153 ? -7.959  7.373   -7.238  1.00 98.67 153 A 1 
ATOM 1228 C C   . LEU A 1 153 ? -9.242  7.934   -7.871  1.00 98.56 153 A 1 
ATOM 1229 O O   . LEU A 1 153 ? -9.313  9.124   -8.170  1.00 98.35 153 A 1 
ATOM 1230 C CB  . LEU A 1 153 ? -7.070  6.714   -8.298  1.00 98.68 153 A 1 
ATOM 1231 C CG  . LEU A 1 153 ? -5.641  6.402   -7.827  1.00 98.42 153 A 1 
ATOM 1232 C CD1 . LEU A 1 153 ? -4.927  5.608   -8.919  1.00 98.03 153 A 1 
ATOM 1233 C CD2 . LEU A 1 153 ? -4.831  7.664   -7.529  1.00 97.94 153 A 1 
ATOM 1234 N N   . ARG A 1 154 ? -10.290 7.104   -7.996  1.00 98.60 154 A 1 
ATOM 1235 C CA  . ARG A 1 154 ? -11.603 7.543   -8.499  1.00 98.46 154 A 1 
ATOM 1236 C C   . ARG A 1 154 ? -12.244 8.640   -7.640  1.00 98.45 154 A 1 
ATOM 1237 O O   . ARG A 1 154 ? -12.939 9.483   -8.191  1.00 97.95 154 A 1 
ATOM 1238 C CB  . ARG A 1 154 ? -12.518 6.320   -8.640  1.00 97.97 154 A 1 
ATOM 1239 C CG  . ARG A 1 154 ? -13.821 6.646   -9.388  1.00 86.81 154 A 1 
ATOM 1240 C CD  . ARG A 1 154 ? -14.747 5.425   -9.476  1.00 86.07 154 A 1 
ATOM 1241 N NE  . ARG A 1 154 ? -14.138 4.324   -10.244 1.00 73.75 154 A 1 
ATOM 1242 C CZ  . ARG A 1 154 ? -14.478 3.046   -10.210 1.00 66.31 154 A 1 
ATOM 1243 N NH1 . ARG A 1 154 ? -15.464 2.613   -9.477  1.00 59.85 154 A 1 
ATOM 1244 N NH2 . ARG A 1 154 ? -13.815 2.173   -10.915 1.00 56.03 154 A 1 
ATOM 1245 N N   . LEU A 1 155 ? -11.988 8.665   -6.321  1.00 98.45 155 A 1 
ATOM 1246 C CA  . LEU A 1 155 ? -12.477 9.730   -5.427  1.00 98.25 155 A 1 
ATOM 1247 C C   . LEU A 1 155 ? -11.891 11.109  -5.772  1.00 98.13 155 A 1 
ATOM 1248 O O   . LEU A 1 155 ? -12.450 12.126  -5.378  1.00 97.48 155 A 1 
ATOM 1249 C CB  . LEU A 1 155 ? -12.148 9.394   -3.960  1.00 98.25 155 A 1 
ATOM 1250 C CG  . LEU A 1 155 ? -12.702 8.063   -3.430  1.00 97.94 155 A 1 
ATOM 1251 C CD1 . LEU A 1 155 ? -12.208 7.838   -2.002  1.00 97.08 155 A 1 
ATOM 1252 C CD2 . LEU A 1 155 ? -14.231 8.041   -3.425  1.00 97.03 155 A 1 
ATOM 1253 N N   . TYR A 1 156 ? -10.787 11.129  -6.514  1.00 98.29 156 A 1 
ATOM 1254 C CA  . TYR A 1 156 ? -10.087 12.322  -6.988  1.00 98.13 156 A 1 
ATOM 1255 C C   . TYR A 1 156 ? -10.246 12.536  -8.506  1.00 98.02 156 A 1 
ATOM 1256 O O   . TYR A 1 156 ? -9.522  13.323  -9.100  1.00 96.98 156 A 1 
ATOM 1257 C CB  . TYR A 1 156 ? -8.615  12.233  -6.566  1.00 98.09 156 A 1 
ATOM 1258 C CG  . TYR A 1 156 ? -8.405  12.186  -5.063  1.00 98.25 156 A 1 
ATOM 1259 C CD1 . TYR A 1 156 ? -8.186  13.379  -4.348  1.00 97.78 156 A 1 
ATOM 1260 C CD2 . TYR A 1 156 ? -8.429  10.960  -4.379  1.00 97.85 156 A 1 
ATOM 1261 C CE1 . TYR A 1 156 ? -7.982  13.344  -2.959  1.00 97.53 156 A 1 
ATOM 1262 C CE2 . TYR A 1 156 ? -8.234  10.917  -2.984  1.00 97.68 156 A 1 
ATOM 1263 C CZ  . TYR A 1 156 ? -8.003  12.113  -2.272  1.00 97.80 156 A 1 
ATOM 1264 O OH  . TYR A 1 156 ? -7.804  12.082  -0.931  1.00 97.11 156 A 1 
ATOM 1265 N N   . GLY A 1 157 ? -11.166 11.812  -9.154  1.00 98.00 157 A 1 
ATOM 1266 C CA  . GLY A 1 157 ? -11.369 11.904  -10.607 1.00 97.71 157 A 1 
ATOM 1267 C C   . GLY A 1 157 ? -10.250 11.283  -11.454 1.00 97.74 157 A 1 
ATOM 1268 O O   . GLY A 1 157 ? -10.247 11.440  -12.672 1.00 96.83 157 A 1 
ATOM 1269 N N   . VAL A 1 158 ? -9.320  10.547  -10.837 1.00 97.87 158 A 1 
ATOM 1270 C CA  . VAL A 1 158 ? -8.184  9.923   -11.527 1.00 98.05 158 A 1 
ATOM 1271 C C   . VAL A 1 158 ? -8.505  8.465   -11.868 1.00 98.18 158 A 1 
ATOM 1272 O O   . VAL A 1 158 ? -8.870  7.658   -11.013 1.00 97.95 158 A 1 
ATOM 1273 C CB  . VAL A 1 158 ? -6.891  10.062  -10.699 1.00 97.92 158 A 1 
ATOM 1274 C CG1 . VAL A 1 158 ? -5.701  9.378   -11.383 1.00 97.31 158 A 1 
ATOM 1275 C CG2 . VAL A 1 158 ? -6.516  11.534  -10.491 1.00 97.14 158 A 1 
ATOM 1276 N N   . ARG A 1 159 ? -8.348  8.093   -13.142 1.00 97.87 159 A 1 
ATOM 1277 C CA  . ARG A 1 159 ? -8.585  6.728   -13.624 1.00 97.68 159 A 1 
ATOM 1278 C C   . ARG A 1 159 ? -7.334  5.862   -13.463 1.00 97.75 159 A 1 
ATOM 1279 O O   . ARG A 1 159 ? -6.448  5.879   -14.314 1.00 97.10 159 A 1 
ATOM 1280 C CB  . ARG A 1 159 ? -9.107  6.784   -15.068 1.00 96.97 159 A 1 
ATOM 1281 C CG  . ARG A 1 159 ? -9.402  5.385   -15.614 1.00 91.68 159 A 1 
ATOM 1282 C CD  . ARG A 1 159 ? -9.965  5.471   -17.032 1.00 86.83 159 A 1 
ATOM 1283 N NE  . ARG A 1 159 ? -9.990  4.150   -17.658 1.00 77.04 159 A 1 
ATOM 1284 C CZ  . ARG A 1 159 ? -10.623 3.795   -18.762 1.00 68.83 159 A 1 
ATOM 1285 N NH1 . ARG A 1 159 ? -11.380 4.620   -19.431 1.00 62.34 159 A 1 
ATOM 1286 N NH2 . ARG A 1 159 ? -10.483 2.589   -19.216 1.00 60.39 159 A 1 
ATOM 1287 N N   . GLY A 1 160 ? -7.294  5.064   -12.386 1.00 97.85 160 A 1 
ATOM 1288 C CA  . GLY A 1 160 ? -6.289  4.019   -12.189 1.00 98.06 160 A 1 
ATOM 1289 C C   . GLY A 1 160 ? -6.618  2.735   -12.957 1.00 98.14 160 A 1 
ATOM 1290 O O   . GLY A 1 160 ? -7.784  2.359   -13.088 1.00 97.78 160 A 1 
ATOM 1291 N N   . GLU A 1 161 ? -5.592  2.042   -13.429 1.00 97.98 161 A 1 
ATOM 1292 C CA  . GLU A 1 161 ? -5.692  0.830   -14.243 1.00 97.74 161 A 1 
ATOM 1293 C C   . GLU A 1 161 ? -4.688  -0.233  -13.781 1.00 97.91 161 A 1 
ATOM 1294 O O   . GLU A 1 161 ? -3.640  0.067   -13.203 1.00 97.39 161 A 1 
ATOM 1295 C CB  . GLU A 1 161 ? -5.477  1.174   -15.730 1.00 96.52 161 A 1 
ATOM 1296 C CG  . GLU A 1 161 ? -6.510  2.185   -16.260 1.00 93.25 161 A 1 
ATOM 1297 C CD  . GLU A 1 161 ? -6.345  2.565   -17.732 1.00 91.99 161 A 1 
ATOM 1298 O OE1 . GLU A 1 161 ? -7.254  3.280   -18.229 1.00 83.82 161 A 1 
ATOM 1299 O OE2 . GLU A 1 161 ? -5.335  2.177   -18.355 1.00 84.92 161 A 1 
ATOM 1300 N N   . ARG A 1 162 ? -5.000  -1.502  -14.046 1.00 97.19 162 A 1 
ATOM 1301 C CA  . ARG A 1 162 ? -4.056  -2.614  -13.903 1.00 96.81 162 A 1 
ATOM 1302 C C   . ARG A 1 162 ? -3.257  -2.761  -15.188 1.00 95.89 162 A 1 
ATOM 1303 O O   . ARG A 1 162 ? -3.792  -2.558  -16.280 1.00 94.59 162 A 1 
ATOM 1304 C CB  . ARG A 1 162 ? -4.798  -3.915  -13.578 1.00 96.74 162 A 1 
ATOM 1305 C CG  . ARG A 1 162 ? -5.470  -3.872  -12.201 1.00 96.12 162 A 1 
ATOM 1306 C CD  . ARG A 1 162 ? -6.233  -5.169  -11.930 1.00 95.77 162 A 1 
ATOM 1307 N NE  . ARG A 1 162 ? -6.881  -5.146  -10.608 1.00 95.00 162 A 1 
ATOM 1308 C CZ  . ARG A 1 162 ? -8.047  -4.598  -10.291 1.00 95.56 162 A 1 
ATOM 1309 N NH1 . ARG A 1 162 ? -8.817  -4.010  -11.155 1.00 91.26 162 A 1 
ATOM 1310 N NH2 . ARG A 1 162 ? -8.465  -4.634  -9.068  1.00 91.60 162 A 1 
ATOM 1311 N N   . GLN A 1 163 ? -2.006  -3.199  -15.073 1.00 94.97 163 A 1 
ATOM 1312 C CA  . GLN A 1 163 ? -1.177  -3.525  -16.224 1.00 93.86 163 A 1 
ATOM 1313 C C   . GLN A 1 163 ? -0.782  -5.002  -16.193 1.00 93.56 163 A 1 
ATOM 1314 O O   . GLN A 1 163 ? -0.213  -5.489  -15.213 1.00 91.93 163 A 1 
ATOM 1315 C CB  . GLN A 1 163 ? 0.019   -2.569  -16.276 1.00 92.19 163 A 1 
ATOM 1316 C CG  . GLN A 1 163 ? 0.847   -2.830  -17.538 1.00 88.14 163 A 1 
ATOM 1317 C CD  . GLN A 1 163 ? 1.918   -1.793  -17.808 1.00 84.42 163 A 1 
ATOM 1318 O OE1 . GLN A 1 163 ? 2.058   -0.759  -17.197 1.00 77.17 163 A 1 
ATOM 1319 N NE2 . GLN A 1 163 ? 2.744   -2.042  -18.796 1.00 73.80 163 A 1 
ATOM 1320 N N   . ALA A 1 164 ? -1.056  -5.724  -17.284 1.00 92.63 164 A 1 
ATOM 1321 C CA  . ALA A 1 164 ? -0.677  -7.125  -17.405 1.00 91.62 164 A 1 
ATOM 1322 C C   . ALA A 1 164 ? 0.840   -7.305  -17.215 1.00 90.58 164 A 1 
ATOM 1323 O O   . ALA A 1 164 ? 1.642   -6.566  -17.784 1.00 87.23 164 A 1 
ATOM 1324 C CB  . ALA A 1 164 ? -1.155  -7.664  -18.757 1.00 90.78 164 A 1 
ATOM 1325 N N   . GLY A 1 165 ? 1.229   -8.281  -16.386 1.00 90.98 165 A 1 
ATOM 1326 C CA  . GLY A 1 165 ? 2.637   -8.576  -16.101 1.00 90.13 165 A 1 
ATOM 1327 C C   . GLY A 1 165 ? 3.367   -7.568  -15.198 1.00 90.29 165 A 1 
ATOM 1328 O O   . GLY A 1 165 ? 4.546   -7.770  -14.925 1.00 87.50 165 A 1 
ATOM 1329 N N   . ALA A 1 166 ? 2.692   -6.514  -14.711 1.00 91.29 166 A 1 
ATOM 1330 C CA  . ALA A 1 166 ? 3.309   -5.493  -13.866 1.00 91.16 166 A 1 
ATOM 1331 C C   . ALA A 1 166 ? 2.385   -5.090  -12.707 1.00 91.70 166 A 1 
ATOM 1332 O O   . ALA A 1 166 ? 1.539   -4.210  -12.850 1.00 89.40 166 A 1 
ATOM 1333 C CB  . ALA A 1 166 ? 3.703   -4.304  -14.755 1.00 89.34 166 A 1 
ATOM 1334 N N   . ALA A 1 167 ? 2.572   -5.725  -11.548 1.00 92.92 167 A 1 
ATOM 1335 C CA  . ALA A 1 167 ? 1.797   -5.432  -10.348 1.00 93.31 167 A 1 
ATOM 1336 C C   . ALA A 1 167 ? 1.910   -3.950  -9.936  1.00 93.51 167 A 1 
ATOM 1337 O O   . ALA A 1 167 ? 2.971   -3.321  -10.051 1.00 91.83 167 A 1 
ATOM 1338 C CB  . ALA A 1 167 ? 2.243   -6.367  -9.212  1.00 92.46 167 A 1 
ATOM 1339 N N   . GLY A 1 168 ? 0.803   -3.407  -9.413  1.00 95.37 168 A 1 
ATOM 1340 C CA  . GLY A 1 168 ? 0.648   -2.007  -9.053  1.00 95.90 168 A 1 
ATOM 1341 C C   . GLY A 1 168 ? -0.462  -1.322  -9.842  1.00 96.79 168 A 1 
ATOM 1342 O O   . GLY A 1 168 ? -1.125  -1.935  -10.672 1.00 96.40 168 A 1 
ATOM 1343 N N   . VAL A 1 169 ? -0.654  -0.029  -9.585  1.00 97.25 169 A 1 
ATOM 1344 C CA  . VAL A 1 169 ? -1.663  0.783   -10.272 1.00 97.89 169 A 1 
ATOM 1345 C C   . VAL A 1 169 ? -0.986  1.821   -11.155 1.00 97.72 169 A 1 
ATOM 1346 O O   . VAL A 1 169 ? -0.043  2.504   -10.751 1.00 97.47 169 A 1 
ATOM 1347 C CB  . VAL A 1 169 ? -2.674  1.399   -9.296  1.00 98.21 169 A 1 
ATOM 1348 C CG1 . VAL A 1 169 ? -3.789  2.149   -10.038 1.00 97.89 169 A 1 
ATOM 1349 C CG2 . VAL A 1 169 ? -3.337  0.302   -8.457  1.00 97.73 169 A 1 
ATOM 1350 N N   . TRP A 1 170 ? -1.493  1.901   -12.367 1.00 97.56 170 A 1 
ATOM 1351 C CA  . TRP A 1 170 ? -0.958  2.668   -13.478 1.00 97.42 170 A 1 
ATOM 1352 C C   . TRP A 1 170 ? -2.012  3.629   -14.011 1.00 97.73 170 A 1 
ATOM 1353 O O   . TRP A 1 170 ? -3.211  3.422   -13.831 1.00 97.41 170 A 1 
ATOM 1354 C CB  . TRP A 1 170 ? -0.508  1.699   -14.573 1.00 96.56 170 A 1 
ATOM 1355 C CG  . TRP A 1 170 ? 0.535   0.705   -14.169 1.00 95.73 170 A 1 
ATOM 1356 C CD1 . TRP A 1 170 ? 0.317   -0.441  -13.484 1.00 93.95 170 A 1 
ATOM 1357 C CD2 . TRP A 1 170 ? 1.972   0.764   -14.405 1.00 95.16 170 A 1 
ATOM 1358 N NE1 . TRP A 1 170 ? 1.517   -1.096  -13.277 1.00 93.32 170 A 1 
ATOM 1359 C CE2 . TRP A 1 170 ? 2.566   -0.399  -13.834 1.00 93.97 170 A 1 
ATOM 1360 C CE3 . TRP A 1 170 ? 2.824   1.679   -15.056 1.00 93.24 170 A 1 
ATOM 1361 C CZ2 . TRP A 1 170 ? 3.947   -0.648  -13.908 1.00 91.91 170 A 1 
ATOM 1362 C CZ3 . TRP A 1 170 ? 4.211   1.440   -15.137 1.00 91.40 170 A 1 
ATOM 1363 C CH2 . TRP A 1 170 ? 4.772   0.278   -14.568 1.00 90.94 170 A 1 
ATOM 1364 N N   . LEU A 1 171 ? -1.570  4.680   -14.681 1.00 97.58 171 A 1 
ATOM 1365 C CA  . LEU A 1 171 ? -2.409  5.593   -15.449 1.00 97.52 171 A 1 
ATOM 1366 C C   . LEU A 1 171 ? -1.989  5.522   -16.918 1.00 96.98 171 A 1 
ATOM 1367 O O   . LEU A 1 171 ? -0.799  5.429   -17.213 1.00 95.98 171 A 1 
ATOM 1368 C CB  . LEU A 1 171 ? -2.296  7.023   -14.905 1.00 97.55 171 A 1 
ATOM 1369 C CG  . LEU A 1 171 ? -2.444  7.182   -13.383 1.00 96.60 171 A 1 
ATOM 1370 C CD1 . LEU A 1 171 ? -2.417  8.660   -13.023 1.00 94.27 171 A 1 
ATOM 1371 C CD2 . LEU A 1 171 ? -3.753  6.615   -12.845 1.00 93.83 171 A 1 
ATOM 1372 N N   . GLY A 1 172 ? -2.964  5.554   -17.828 1.00 95.64 172 A 1 
ATOM 1373 C CA  . GLY A 1 172 ? -2.705  5.482   -19.270 1.00 94.56 172 A 1 
ATOM 1374 C C   . GLY A 1 172 ? -2.064  4.165   -19.727 1.00 94.07 172 A 1 
ATOM 1375 O O   . GLY A 1 172 ? -1.324  4.168   -20.707 1.00 90.71 172 A 1 
ATOM 1376 N N   . ALA A 1 173 ? -2.329  3.056   -19.018 1.00 92.59 173 A 1 
ATOM 1377 C CA  . ALA A 1 173 ? -1.704  1.754   -19.274 1.00 89.91 173 A 1 
ATOM 1378 C C   . ALA A 1 173 ? -1.949  1.225   -20.699 1.00 87.34 173 A 1 
ATOM 1379 O O   . ALA A 1 173 ? -1.091  0.544   -21.255 1.00 79.35 173 A 1 
ATOM 1380 C CB  . ALA A 1 173 ? -2.219  0.761   -18.220 1.00 87.92 173 A 1 
ATOM 1381 N N   . GLY A 1 174 ? -3.089  1.571   -21.303 1.00 88.66 174 A 1 
ATOM 1382 C CA  . GLY A 1 174 ? -3.444  1.190   -22.675 1.00 86.32 174 A 1 
ATOM 1383 C C   . GLY A 1 174 ? -2.887  2.108   -23.772 1.00 86.96 174 A 1 
ATOM 1384 O O   . GLY A 1 174 ? -3.115  1.844   -24.948 1.00 82.36 174 A 1 
ATOM 1385 N N   . THR A 1 175 ? -2.194  3.200   -23.417 1.00 87.99 175 A 1 
ATOM 1386 C CA  . THR A 1 175 ? -1.686  4.170   -24.400 1.00 87.83 175 A 1 
ATOM 1387 C C   . THR A 1 175 ? -0.160  4.097   -24.483 1.00 87.96 175 A 1 
ATOM 1388 O O   . THR A 1 175 ? 0.511   4.434   -23.502 1.00 84.86 175 A 1 
ATOM 1389 C CB  . THR A 1 175 ? -2.128  5.599   -24.064 1.00 85.69 175 A 1 
ATOM 1390 O OG1 . THR A 1 175 ? -3.523  5.664   -23.892 1.00 81.83 175 A 1 
ATOM 1391 C CG2 . THR A 1 175 ? -1.788  6.571   -25.195 1.00 80.85 175 A 1 
ATOM 1392 N N   . PRO A 1 176 ? 0.424   3.720   -25.632 1.00 86.91 176 A 1 
ATOM 1393 C CA  . PRO A 1 176 ? 1.872   3.678   -25.814 1.00 85.62 176 A 1 
ATOM 1394 C C   . PRO A 1 176 ? 2.545   5.000   -25.424 1.00 85.79 176 A 1 
ATOM 1395 O O   . PRO A 1 176 ? 2.058   6.079   -25.759 1.00 82.38 176 A 1 
ATOM 1396 C CB  . PRO A 1 176 ? 2.097   3.331   -27.289 1.00 83.32 176 A 1 
ATOM 1397 C CG  . PRO A 1 176 ? 0.847   2.534   -27.650 1.00 81.37 176 A 1 
ATOM 1398 C CD  . PRO A 1 176 ? -0.244  3.215   -26.826 1.00 84.38 176 A 1 
ATOM 1399 N N   . GLY A 1 177 ? 3.634   4.921   -24.662 1.00 87.56 177 A 1 
ATOM 1400 C CA  . GLY A 1 177 ? 4.411   6.080   -24.196 1.00 88.20 177 A 1 
ATOM 1401 C C   . GLY A 1 177 ? 3.747   6.938   -23.108 1.00 89.85 177 A 1 
ATOM 1402 O O   . GLY A 1 177 ? 4.362   7.887   -22.630 1.00 87.09 177 A 1 
ATOM 1403 N N   . LYS A 1 178 ? 2.511   6.631   -22.671 1.00 90.09 178 A 1 
ATOM 1404 C CA  . LYS A 1 178 ? 1.802   7.377   -21.609 1.00 91.29 178 A 1 
ATOM 1405 C C   . LYS A 1 178 ? 1.670   6.617   -20.289 1.00 92.92 178 A 1 
ATOM 1406 O O   . LYS A 1 178 ? 1.228   7.207   -19.300 1.00 91.28 178 A 1 
ATOM 1407 C CB  . LYS A 1 178 ? 0.435   7.860   -22.106 1.00 89.27 178 A 1 
ATOM 1408 C CG  . LYS A 1 178 ? 0.552   8.867   -23.255 1.00 86.34 178 A 1 
ATOM 1409 C CD  . LYS A 1 178 ? -0.792  9.562   -23.508 1.00 79.24 178 A 1 
ATOM 1410 C CE  . LYS A 1 178 ? -0.662  10.545  -24.675 1.00 74.68 178 A 1 
ATOM 1411 N NZ  . LYS A 1 178 ? -1.939  11.244  -24.950 1.00 64.80 178 A 1 
ATOM 1412 N N   . ALA A 1 179 ? 2.051   5.339   -20.269 1.00 92.83 179 A 1 
ATOM 1413 C CA  . ALA A 1 179 ? 1.964   4.517   -19.070 1.00 93.02 179 A 1 
ATOM 1414 C C   . ALA A 1 179 ? 2.862   5.077   -17.953 1.00 93.37 179 A 1 
ATOM 1415 O O   . ALA A 1 179 ? 4.071   5.234   -18.126 1.00 92.33 179 A 1 
ATOM 1416 C CB  . ALA A 1 179 ? 2.315   3.068   -19.414 1.00 91.90 179 A 1 
ATOM 1417 N N   . ARG A 1 180 ? 2.255   5.352   -16.788 1.00 95.59 180 A 1 
ATOM 1418 C CA  . ARG A 1 180 ? 2.969   5.861   -15.613 1.00 96.04 180 A 1 
ATOM 1419 C C   . ARG A 1 180 ? 2.420   5.241   -14.339 1.00 96.64 180 A 1 
ATOM 1420 O O   . ARG A 1 180 ? 1.210   5.130   -14.163 1.00 96.45 180 A 1 
ATOM 1421 C CB  . ARG A 1 180 ? 2.956   7.400   -15.606 1.00 95.36 180 A 1 
ATOM 1422 C CG  . ARG A 1 180 ? 1.554   8.009   -15.518 1.00 94.23 180 A 1 
ATOM 1423 C CD  . ARG A 1 180 ? 1.580   9.484   -15.925 1.00 94.21 180 A 1 
ATOM 1424 N NE  . ARG A 1 180 ? 0.252   10.099  -15.844 1.00 92.93 180 A 1 
ATOM 1425 C CZ  . ARG A 1 180 ? -0.769  9.969   -16.677 1.00 94.05 180 A 1 
ATOM 1426 N NH1 . ARG A 1 180 ? -0.723  9.214   -17.738 1.00 86.94 180 A 1 
ATOM 1427 N NH2 . ARG A 1 180 ? -1.866  10.618  -16.435 1.00 88.69 180 A 1 
ATOM 1428 N N   . LYS A 1 181 ? 3.319   4.816   -13.447 1.00 96.14 181 A 1 
ATOM 1429 C CA  . LYS A 1 181 ? 2.959   4.150   -12.193 1.00 96.26 181 A 1 
ATOM 1430 C C   . LYS A 1 181 ? 2.653   5.184   -11.121 1.00 96.64 181 A 1 
ATOM 1431 O O   . LYS A 1 181 ? 3.453   6.083   -10.898 1.00 96.40 181 A 1 
ATOM 1432 C CB  . LYS A 1 181 ? 4.079   3.181   -11.790 1.00 95.49 181 A 1 
ATOM 1433 C CG  . LYS A 1 181 ? 3.657   2.263   -10.636 1.00 93.56 181 A 1 
ATOM 1434 C CD  . LYS A 1 181 ? 4.704   1.176   -10.326 1.00 91.59 181 A 1 
ATOM 1435 C CE  . LYS A 1 181 ? 4.769   0.149   -11.455 1.00 87.40 181 A 1 
ATOM 1436 N NZ  . LYS A 1 181 ? 5.704   -0.958  -11.180 1.00 83.67 181 A 1 
ATOM 1437 N N   . ILE A 1 182 ? 1.523   5.029   -10.429 1.00 97.31 182 A 1 
ATOM 1438 C CA  . ILE A 1 182 ? 1.172   5.851   -9.263  1.00 97.96 182 A 1 
ATOM 1439 C C   . ILE A 1 182 ? 1.297   5.069   -7.949  1.00 98.09 182 A 1 
ATOM 1440 O O   . ILE A 1 182 ? 1.574   5.647   -6.903  1.00 98.09 182 A 1 
ATOM 1441 C CB  . ILE A 1 182 ? -0.222  6.484   -9.458  1.00 98.21 182 A 1 
ATOM 1442 C CG1 . ILE A 1 182 ? -0.468  7.574   -8.395  1.00 98.12 182 A 1 
ATOM 1443 C CG2 . ILE A 1 182 ? -1.339  5.426   -9.465  1.00 97.89 182 A 1 
ATOM 1444 C CD1 . ILE A 1 182 ? -1.610  8.524   -8.738  1.00 97.51 182 A 1 
ATOM 1445 N N   . CYS A 1 183 ? 1.149   3.748   -8.001  1.00 97.92 183 A 1 
ATOM 1446 C CA  . CYS A 1 183 ? 1.289   2.878   -6.839  1.00 97.78 183 A 1 
ATOM 1447 C C   . CYS A 1 183 ? 2.092   1.623   -7.189  1.00 97.22 183 A 1 
ATOM 1448 O O   . CYS A 1 183 ? 1.711   0.861   -8.086  1.00 96.58 183 A 1 
ATOM 1449 C CB  . CYS A 1 183 ? -0.104  2.542   -6.305  1.00 98.01 183 A 1 
ATOM 1450 S SG  . CYS A 1 183 ? 0.013   1.522   -4.818  1.00 97.93 183 A 1 
ATOM 1451 N N   . ALA A 1 184 ? 3.185   1.394   -6.465  1.00 96.78 184 A 1 
ATOM 1452 C CA  . ALA A 1 184 ? 3.927   0.143   -6.524  1.00 96.16 184 A 1 
ATOM 1453 C C   . ALA A 1 184 ? 3.320   -0.872  -5.547  1.00 96.35 184 A 1 
ATOM 1454 O O   . ALA A 1 184 ? 2.926   -0.502  -4.446  1.00 95.94 184 A 1 
ATOM 1455 C CB  . ALA A 1 184 ? 5.406   0.417   -6.224  1.00 95.14 184 A 1 
ATOM 1456 N N   . ILE A 1 185 ? 3.272   -2.146  -5.935  1.00 96.48 185 A 1 
ATOM 1457 C CA  . ILE A 1 185 ? 2.867   -3.252  -5.056  1.00 96.48 185 A 1 
ATOM 1458 C C   . ILE A 1 185 ? 3.962   -4.315  -5.081  1.00 95.67 185 A 1 
ATOM 1459 O O   . ILE A 1 185 ? 4.376   -4.776  -6.144  1.00 94.34 185 A 1 
ATOM 1460 C CB  . ILE A 1 185 ? 1.475   -3.807  -5.434  1.00 96.66 185 A 1 
ATOM 1461 C CG1 . ILE A 1 185 ? 0.396   -2.733  -5.170  1.00 96.17 185 A 1 
ATOM 1462 C CG2 . ILE A 1 185 ? 1.159   -5.092  -4.636  1.00 95.99 185 A 1 
ATOM 1463 C CD1 . ILE A 1 185 ? -1.015  -3.107  -5.636  1.00 94.65 185 A 1 
ATOM 1464 N N   . GLY A 1 186 ? 4.418   -4.709  -3.894  1.00 95.57 186 A 1 
ATOM 1465 C CA  . GLY A 1 186 ? 5.428   -5.739  -3.715  1.00 95.04 186 A 1 
ATOM 1466 C C   . GLY A 1 186 ? 5.230   -6.443  -2.381  1.00 95.36 186 A 1 
ATOM 1467 O O   . GLY A 1 186 ? 5.405   -5.843  -1.329  1.00 93.53 186 A 1 
ATOM 1468 N N   . VAL A 1 187 ? 4.847   -7.714  -2.424  1.00 93.64 187 A 1 
ATOM 1469 C CA  . VAL A 1 187 ? 4.494   -8.492  -1.229  1.00 94.41 187 A 1 
ATOM 1470 C C   . VAL A 1 187 ? 5.456   -9.658  -1.027  1.00 94.10 187 A 1 
ATOM 1471 O O   . VAL A 1 187 ? 6.034   -10.187 -1.981  1.00 92.60 187 A 1 
ATOM 1472 C CB  . VAL A 1 187 ? 3.025   -8.967  -1.262  1.00 93.55 187 A 1 
ATOM 1473 C CG1 . VAL A 1 187 ? 2.072   -7.770  -1.350  1.00 87.91 187 A 1 
ATOM 1474 C CG2 . VAL A 1 187 ? 2.716   -9.911  -2.428  1.00 88.47 187 A 1 
ATOM 1475 N N   . ARG A 1 188 ? 5.618   -10.078 0.217   1.00 94.59 188 A 1 
ATOM 1476 C CA  . ARG A 1 188 ? 6.143   -11.389 0.594   1.00 95.29 188 A 1 
ATOM 1477 C C   . ARG A 1 188 ? 4.992   -12.182 1.196   1.00 96.18 188 A 1 
ATOM 1478 O O   . ARG A 1 188 ? 4.181   -11.611 1.917   1.00 95.04 188 A 1 
ATOM 1479 C CB  . ARG A 1 188 ? 7.313   -11.217 1.572   1.00 94.21 188 A 1 
ATOM 1480 C CG  . ARG A 1 188 ? 7.852   -12.544 2.130   1.00 91.84 188 A 1 
ATOM 1481 C CD  . ARG A 1 188 ? 8.915   -12.271 3.195   1.00 88.05 188 A 1 
ATOM 1482 N NE  . ARG A 1 188 ? 9.396   -13.508 3.838   1.00 78.93 188 A 1 
ATOM 1483 C CZ  . ARG A 1 188 ? 10.002  -13.582 5.014   1.00 72.73 188 A 1 
ATOM 1484 N NH1 . ARG A 1 188 ? 10.241  -12.525 5.741   1.00 67.27 188 A 1 
ATOM 1485 N NH2 . ARG A 1 188 ? 10.386  -14.731 5.496   1.00 61.94 188 A 1 
ATOM 1486 N N   . SER A 1 189 ? 4.960   -13.486 0.945   1.00 95.58 189 A 1 
ATOM 1487 C CA  . SER A 1 189 ? 4.021   -14.381 1.619   1.00 95.61 189 A 1 
ATOM 1488 C C   . SER A 1 189 ? 4.696   -15.673 2.066   1.00 95.48 189 A 1 
ATOM 1489 O O   . SER A 1 189 ? 5.649   -16.151 1.443   1.00 94.24 189 A 1 
ATOM 1490 C CB  . SER A 1 189 ? 2.797   -14.661 0.741   1.00 94.83 189 A 1 
ATOM 1491 O OG  . SER A 1 189 ? 3.172   -15.368 -0.427  1.00 88.33 189 A 1 
ATOM 1492 N N   . SER A 1 190 ? 4.193   -16.244 3.167   1.00 96.33 190 A 1 
ATOM 1493 C CA  . SER A 1 190 ? 4.527   -17.588 3.640   1.00 96.32 190 A 1 
ATOM 1494 C C   . SER A 1 190 ? 3.285   -18.183 4.295   1.00 96.49 190 A 1 
ATOM 1495 O O   . SER A 1 190 ? 2.670   -17.527 5.131   1.00 95.61 190 A 1 
ATOM 1496 C CB  . SER A 1 190 ? 5.683   -17.535 4.641   1.00 95.97 190 A 1 
ATOM 1497 O OG  . SER A 1 190 ? 6.023   -18.850 5.045   1.00 93.12 190 A 1 
ATOM 1498 N N   . ARG A 1 191 ? 2.895   -19.400 3.902   1.00 96.26 191 A 1 
ATOM 1499 C CA  . ARG A 1 191 ? 1.679   -20.070 4.418   1.00 96.52 191 A 1 
ATOM 1500 C C   . ARG A 1 191 ? 0.430   -19.160 4.395   1.00 97.16 191 A 1 
ATOM 1501 O O   . ARG A 1 191 ? -0.313  -19.113 5.366   1.00 96.14 191 A 1 
ATOM 1502 C CB  . ARG A 1 191 ? 1.947   -20.645 5.822   1.00 96.29 191 A 1 
ATOM 1503 C CG  . ARG A 1 191 ? 3.114   -21.640 5.879   1.00 93.54 191 A 1 
ATOM 1504 C CD  . ARG A 1 191 ? 3.236   -22.197 7.301   1.00 87.88 191 A 1 
ATOM 1505 N NE  . ARG A 1 191 ? 4.319   -23.188 7.413   1.00 79.98 191 A 1 
ATOM 1506 C CZ  . ARG A 1 191 ? 4.519   -24.018 8.423   1.00 70.68 191 A 1 
ATOM 1507 N NH1 . ARG A 1 191 ? 3.750   -24.021 9.483   1.00 62.94 191 A 1 
ATOM 1508 N NH2 . ARG A 1 191 ? 5.503   -24.876 8.390   1.00 65.00 191 A 1 
ATOM 1509 N N   . TYR A 1 192 ? 0.247   -18.407 3.295   1.00 97.35 192 A 1 
ATOM 1510 C CA  . TYR A 1 192 ? -0.831  -17.411 3.124   1.00 97.36 192 A 1 
ATOM 1511 C C   . TYR A 1 192 ? -0.798  -16.206 4.084   1.00 97.59 192 A 1 
ATOM 1512 O O   . TYR A 1 192 ? -1.680  -15.362 4.005   1.00 96.66 192 A 1 
ATOM 1513 C CB  . TYR A 1 192 ? -2.211  -18.087 3.097   1.00 96.68 192 A 1 
ATOM 1514 C CG  . TYR A 1 192 ? -2.384  -19.077 1.968   1.00 95.07 192 A 1 
ATOM 1515 C CD1 . TYR A 1 192 ? -2.920  -18.638 0.744   1.00 91.00 192 A 1 
ATOM 1516 C CD2 . TYR A 1 192 ? -2.014  -20.426 2.130   1.00 91.46 192 A 1 
ATOM 1517 C CE1 . TYR A 1 192 ? -3.096  -19.545 -0.311  1.00 88.93 192 A 1 
ATOM 1518 C CE2 . TYR A 1 192 ? -2.183  -21.336 1.072   1.00 89.35 192 A 1 
ATOM 1519 C CZ  . TYR A 1 192 ? -2.729  -20.897 -0.149  1.00 89.30 192 A 1 
ATOM 1520 O OH  . TYR A 1 192 ? -2.909  -21.770 -1.173  1.00 86.35 192 A 1 
ATOM 1521 N N   . VAL A 1 193 ? 0.223   -16.072 4.926   1.00 97.48 193 A 1 
ATOM 1522 C CA  . VAL A 1 193 ? 0.464   -14.837 5.689   1.00 97.82 193 A 1 
ATOM 1523 C C   . VAL A 1 193 ? 1.305   -13.889 4.835   1.00 97.93 193 A 1 
ATOM 1524 O O   . VAL A 1 193 ? 2.294   -14.309 4.233   1.00 97.56 193 A 1 
ATOM 1525 C CB  . VAL A 1 193 ? 1.113   -15.113 7.055   1.00 97.69 193 A 1 
ATOM 1526 C CG1 . VAL A 1 193 ? 1.244   -13.828 7.882   1.00 96.55 193 A 1 
ATOM 1527 C CG2 . VAL A 1 193 ? 0.272   -16.108 7.870   1.00 96.44 193 A 1 
ATOM 1528 N N   . THR A 1 194 ? 0.913   -12.610 4.769   1.00 97.29 194 A 1 
ATOM 1529 C CA  . THR A 1 194 ? 1.570   -11.568 3.966   1.00 97.35 194 A 1 
ATOM 1530 C C   . THR A 1 194 ? 2.350   -10.575 4.827   1.00 97.08 194 A 1 
ATOM 1531 O O   . THR A 1 194 ? 2.043   -10.369 5.994   1.00 96.61 194 A 1 
ATOM 1532 C CB  . THR A 1 194 ? 0.569   -10.816 3.071   1.00 97.22 194 A 1 
ATOM 1533 O OG1 . THR A 1 194 ? -0.432  -10.201 3.844   1.00 95.30 194 A 1 
ATOM 1534 C CG2 . THR A 1 194 ? -0.115  -11.750 2.077   1.00 94.69 194 A 1 
ATOM 1535 N N   . MET A 1 195 ? 3.372   -9.949  4.240   1.00 95.32 195 A 1 
ATOM 1536 C CA  . MET A 1 195 ? 4.027   -8.731  4.719   1.00 95.21 195 A 1 
ATOM 1537 C C   . MET A 1 195 ? 4.510   -7.898  3.528   1.00 93.48 195 A 1 
ATOM 1538 O O   . MET A 1 195 ? 4.425   -8.353  2.382   1.00 88.89 195 A 1 
ATOM 1539 C CB  . MET A 1 195 ? 5.175   -9.060  5.702   1.00 93.55 195 A 1 
ATOM 1540 C CG  . MET A 1 195 ? 6.368   -9.747  5.018   1.00 91.22 195 A 1 
ATOM 1541 S SD  . MET A 1 195 ? 7.778   -10.104 6.091   1.00 91.97 195 A 1 
ATOM 1542 C CE  . MET A 1 195 ? 8.340   -8.432  6.505   1.00 84.55 195 A 1 
ATOM 1543 N N   . HIS A 1 196 ? 5.061   -6.704  3.791   1.00 93.09 196 A 1 
ATOM 1544 C CA  . HIS A 1 196 ? 5.196   -5.630  2.805   1.00 93.41 196 A 1 
ATOM 1545 C C   . HIS A 1 196 ? 3.814   -5.232  2.273   1.00 92.85 196 A 1 
ATOM 1546 O O   . HIS A 1 196 ? 2.832   -5.373  2.997   1.00 86.52 196 A 1 
ATOM 1547 C CB  . HIS A 1 196 ? 6.244   -5.970  1.732   1.00 91.90 196 A 1 
ATOM 1548 C CG  . HIS A 1 196 ? 7.570   -6.403  2.285   1.00 91.21 196 A 1 
ATOM 1549 N ND1 . HIS A 1 196 ? 8.498   -5.591  2.900   1.00 81.18 196 A 1 
ATOM 1550 C CD2 . HIS A 1 196 ? 8.089   -7.669  2.264   1.00 79.62 196 A 1 
ATOM 1551 C CE1 . HIS A 1 196 ? 9.555   -6.352  3.232   1.00 82.44 196 A 1 
ATOM 1552 N NE2 . HIS A 1 196 ? 9.348   -7.623  2.861   1.00 81.88 196 A 1 
ATOM 1553 N N   . GLY A 1 197 ? 3.689   -4.693  1.066   1.00 93.07 197 A 1 
ATOM 1554 C CA  . GLY A 1 197 ? 2.394   -4.255  0.548   1.00 93.65 197 A 1 
ATOM 1555 C C   . GLY A 1 197 ? 2.534   -3.296  -0.613  1.00 95.08 197 A 1 
ATOM 1556 O O   . GLY A 1 197 ? 2.894   -3.720  -1.709  1.00 92.47 197 A 1 
ATOM 1557 N N   . PHE A 1 198 ? 2.241   -2.023  -0.391  1.00 97.38 198 A 1 
ATOM 1558 C CA  . PHE A 1 198 ? 2.159   -1.024  -1.451  1.00 97.76 198 A 1 
ATOM 1559 C C   . PHE A 1 198 ? 2.781   0.319   -1.054  1.00 97.86 198 A 1 
ATOM 1560 O O   . PHE A 1 198 ? 2.935   0.630   0.124   1.00 97.52 198 A 1 
ATOM 1561 C CB  . PHE A 1 198 ? 0.699   -0.866  -1.882  1.00 97.79 198 A 1 
ATOM 1562 C CG  . PHE A 1 198 ? -0.196  -0.233  -0.836  1.00 98.10 198 A 1 
ATOM 1563 C CD1 . PHE A 1 198 ? -0.847  -1.033  0.124   1.00 97.56 198 A 1 
ATOM 1564 C CD2 . PHE A 1 198 ? -0.363  1.165   -0.804  1.00 97.61 198 A 1 
ATOM 1565 C CE1 . PHE A 1 198 ? -1.647  -0.438  1.112   1.00 97.16 198 A 1 
ATOM 1566 C CE2 . PHE A 1 198 ? -1.162  1.760   0.187   1.00 97.12 198 A 1 
ATOM 1567 C CZ  . PHE A 1 198 ? -1.800  0.959   1.148   1.00 97.37 198 A 1 
ATOM 1568 N N   . ALA A 1 199 ? 3.108   1.117   -2.067  1.00 97.88 199 A 1 
ATOM 1569 C CA  . ALA A 1 199 ? 3.605   2.479   -1.932  1.00 97.91 199 A 1 
ATOM 1570 C C   . ALA A 1 199 ? 2.855   3.375   -2.928  1.00 98.08 199 A 1 
ATOM 1571 O O   . ALA A 1 199 ? 3.049   3.249   -4.142  1.00 97.76 199 A 1 
ATOM 1572 C CB  . ALA A 1 199 ? 5.120   2.450   -2.164  1.00 97.46 199 A 1 
ATOM 1573 N N   . LEU A 1 200 ? 1.961   4.225   -2.412  1.00 98.54 200 A 1 
ATOM 1574 C CA  . LEU A 1 200 ? 1.073   5.099   -3.182  1.00 98.73 200 A 1 
ATOM 1575 C C   . LEU A 1 200 ? 1.562   6.548   -3.105  1.00 98.76 200 A 1 
ATOM 1576 O O   . LEU A 1 200 ? 1.557   7.157   -2.034  1.00 98.64 200 A 1 
ATOM 1577 C CB  . LEU A 1 200 ? -0.363  4.932   -2.654  1.00 98.73 200 A 1 
ATOM 1578 C CG  . LEU A 1 200 ? -1.387  5.915   -3.244  1.00 98.54 200 A 1 
ATOM 1579 C CD1 . LEU A 1 200 ? -1.511  5.798   -4.763  1.00 98.06 200 A 1 
ATOM 1580 C CD2 . LEU A 1 200 ? -2.761  5.636   -2.632  1.00 98.14 200 A 1 
ATOM 1581 N N   . ASN A 1 201 ? 1.940   7.104   -4.251  1.00 98.65 201 A 1 
ATOM 1582 C CA  . ASN A 1 201 ? 2.414   8.479   -4.359  1.00 98.64 201 A 1 
ATOM 1583 C C   . ASN A 1 201 ? 1.239   9.463   -4.257  1.00 98.71 201 A 1 
ATOM 1584 O O   . ASN A 1 201 ? 0.411   9.545   -5.171  1.00 98.51 201 A 1 
ATOM 1585 C CB  . ASN A 1 201 ? 3.168   8.650   -5.685  1.00 98.36 201 A 1 
ATOM 1586 C CG  . ASN A 1 201 ? 4.410   7.792   -5.819  1.00 97.88 201 A 1 
ATOM 1587 O OD1 . ASN A 1 201 ? 5.057   7.406   -4.862  1.00 94.72 201 A 1 
ATOM 1588 N ND2 . ASN A 1 201 ? 4.787   7.469   -7.035  1.00 94.24 201 A 1 
ATOM 1589 N N   . ILE A 1 202 ? 1.179   10.228  -3.160  1.00 98.74 202 A 1 
ATOM 1590 C CA  . ILE A 1 202 ? 0.204   11.306  -2.958  1.00 98.76 202 A 1 
ATOM 1591 C C   . ILE A 1 202 ? 0.864   12.635  -3.331  1.00 98.75 202 A 1 
ATOM 1592 O O   . ILE A 1 202 ? 0.660   13.102  -4.450  1.00 98.59 202 A 1 
ATOM 1593 C CB  . ILE A 1 202 ? -0.389  11.278  -1.533  1.00 98.73 202 A 1 
ATOM 1594 C CG1 . ILE A 1 202 ? -0.999  9.908   -1.154  1.00 98.29 202 A 1 
ATOM 1595 C CG2 . ILE A 1 202 ? -1.444  12.388  -1.361  1.00 98.43 202 A 1 
ATOM 1596 C CD1 . ILE A 1 202 ? -2.129  9.417   -2.076  1.00 97.42 202 A 1 
ATOM 1597 N N   . ASN A 1 203 ? 1.707   13.176  -2.443  1.00 98.67 203 A 1 
ATOM 1598 C CA  . ASN A 1 203 ? 2.497   14.403  -2.626  1.00 98.57 203 A 1 
ATOM 1599 C C   . ASN A 1 203 ? 3.998   14.070  -2.697  1.00 98.46 203 A 1 
ATOM 1600 O O   . ASN A 1 203 ? 4.843   14.785  -2.169  1.00 97.72 203 A 1 
ATOM 1601 C CB  . ASN A 1 203 ? 2.189   15.381  -1.475  1.00 98.38 203 A 1 
ATOM 1602 C CG  . ASN A 1 203 ? 0.723   15.723  -1.316  1.00 98.34 203 A 1 
ATOM 1603 O OD1 . ASN A 1 203 ? -0.051  15.806  -2.255  1.00 94.91 203 A 1 
ATOM 1604 N ND2 . ASN A 1 203 ? 0.279   15.925  -0.099  1.00 94.98 203 A 1 
ATOM 1605 N N   . THR A 1 204 ? 4.324   12.910  -3.259  1.00 98.37 204 A 1 
ATOM 1606 C CA  . THR A 1 204 ? 5.693   12.379  -3.258  1.00 98.24 204 A 1 
ATOM 1607 C C   . THR A 1 204 ? 6.574   13.178  -4.207  1.00 98.06 204 A 1 
ATOM 1608 O O   . THR A 1 204 ? 6.213   13.338  -5.375  1.00 97.49 204 A 1 
ATOM 1609 C CB  . THR A 1 204 ? 5.703   10.906  -3.683  1.00 97.89 204 A 1 
ATOM 1610 O OG1 . THR A 1 204 ? 4.729   10.179  -2.979  1.00 94.10 204 A 1 
ATOM 1611 C CG2 . THR A 1 204 ? 7.049   10.222  -3.435  1.00 94.23 204 A 1 
ATOM 1612 N N   . ASP A 1 205 ? 7.752   13.591  -3.742  1.00 97.91 205 A 1 
ATOM 1613 C CA  . ASP A 1 205 ? 8.775   14.140  -4.632  1.00 97.42 205 A 1 
ATOM 1614 C C   . ASP A 1 205 ? 9.236   13.064  -5.627  1.00 97.20 205 A 1 
ATOM 1615 O O   . ASP A 1 205 ? 9.909   12.087  -5.281  1.00 96.40 205 A 1 
ATOM 1616 C CB  . ASP A 1 205 ? 9.940   14.727  -3.822  1.00 96.82 205 A 1 
ATOM 1617 C CG  . ASP A 1 205 ? 11.025  15.352  -4.708  1.00 96.22 205 A 1 
ATOM 1618 O OD1 . ASP A 1 205 ? 10.918  15.276  -5.958  1.00 95.00 205 A 1 
ATOM 1619 O OD2 . ASP A 1 205 ? 12.004  15.863  -4.135  1.00 93.56 205 A 1 
ATOM 1620 N N   . LEU A 1 206 ? 8.833   13.238  -6.884  1.00 96.89 206 A 1 
ATOM 1621 C CA  . LEU A 1 206 ? 9.087   12.271  -7.948  1.00 96.65 206 A 1 
ATOM 1622 C C   . LEU A 1 206 ? 10.526  12.323  -8.476  1.00 96.25 206 A 1 
ATOM 1623 O O   . LEU A 1 206 ? 10.918  11.411  -9.204  1.00 95.34 206 A 1 
ATOM 1624 C CB  . LEU A 1 206 ? 8.070   12.478  -9.082  1.00 96.64 206 A 1 
ATOM 1625 C CG  . LEU A 1 206 ? 6.595   12.317  -8.666  1.00 96.61 206 A 1 
ATOM 1626 C CD1 . LEU A 1 206 ? 5.703   12.582  -9.876  1.00 95.92 206 A 1 
ATOM 1627 C CD2 . LEU A 1 206 ? 6.277   10.913  -8.144  1.00 95.77 206 A 1 
ATOM 1628 N N   . SER A 1 207 ? 11.310  13.350  -8.121  1.00 96.20 207 A 1 
ATOM 1629 C CA  . SER A 1 207 ? 12.699  13.496  -8.581  1.00 95.49 207 A 1 
ATOM 1630 C C   . SER A 1 207 ? 13.577  12.315  -8.150  1.00 95.34 207 A 1 
ATOM 1631 O O   . SER A 1 207 ? 14.405  11.848  -8.929  1.00 94.83 207 A 1 
ATOM 1632 C CB  . SER A 1 207 ? 13.298  14.818  -8.079  1.00 95.43 207 A 1 
ATOM 1633 O OG  . SER A 1 207 ? 13.488  14.780  -6.684  1.00 93.92 207 A 1 
ATOM 1634 N N   . TYR A 1 208 ? 13.311  11.743  -6.970  1.00 95.84 208 A 1 
ATOM 1635 C CA  . TYR A 1 208 ? 14.036  10.574  -6.455  1.00 95.66 208 A 1 
ATOM 1636 C C   . TYR A 1 208 ? 13.892  9.324   -7.334  1.00 95.39 208 A 1 
ATOM 1637 O O   . TYR A 1 208 ? 14.776  8.466   -7.332  1.00 94.58 208 A 1 
ATOM 1638 C CB  . TYR A 1 208 ? 13.552  10.262  -5.041  1.00 95.60 208 A 1 
ATOM 1639 C CG  . TYR A 1 208 ? 13.979  11.281  -4.007  1.00 95.67 208 A 1 
ATOM 1640 C CD1 . TYR A 1 208 ? 15.260  11.193  -3.426  1.00 94.08 208 A 1 
ATOM 1641 C CD2 . TYR A 1 208 ? 13.104  12.311  -3.618  1.00 94.41 208 A 1 
ATOM 1642 C CE1 . TYR A 1 208 ? 15.661  12.129  -2.455  1.00 93.23 208 A 1 
ATOM 1643 C CE2 . TYR A 1 208 ? 13.504  13.250  -2.650  1.00 93.58 208 A 1 
ATOM 1644 C CZ  . TYR A 1 208 ? 14.783  13.157  -2.065  1.00 93.91 208 A 1 
ATOM 1645 O OH  . TYR A 1 208 ? 15.166  14.058  -1.123  1.00 92.39 208 A 1 
ATOM 1646 N N   . PHE A 1 209 ? 12.813  9.206   -8.113  1.00 95.36 209 A 1 
ATOM 1647 C CA  . PHE A 1 209 ? 12.664  8.090   -9.050  1.00 94.92 209 A 1 
ATOM 1648 C C   . PHE A 1 209 ? 13.633  8.172   -10.239 1.00 94.54 209 A 1 
ATOM 1649 O O   . PHE A 1 209 ? 13.815  7.167   -10.917 1.00 93.34 209 A 1 
ATOM 1650 C CB  . PHE A 1 209 ? 11.214  7.981   -9.526  1.00 94.97 209 A 1 
ATOM 1651 C CG  . PHE A 1 209 ? 10.258  7.462   -8.467  1.00 95.36 209 A 1 
ATOM 1652 C CD1 . PHE A 1 209 ? 10.145  6.075   -8.245  1.00 94.56 209 A 1 
ATOM 1653 C CD2 . PHE A 1 209 ? 9.476   8.352   -7.714  1.00 94.88 209 A 1 
ATOM 1654 C CE1 . PHE A 1 209 ? 9.243   5.584   -7.282  1.00 94.52 209 A 1 
ATOM 1655 C CE2 . PHE A 1 209 ? 8.576   7.864   -6.748  1.00 94.68 209 A 1 
ATOM 1656 C CZ  . PHE A 1 209 ? 8.455   6.481   -6.535  1.00 94.91 209 A 1 
ATOM 1657 N N   . SER A 1 210 ? 14.282  9.319   -10.471 1.00 94.17 210 A 1 
ATOM 1658 C CA  . SER A 1 210 ? 15.362  9.425   -11.466 1.00 93.70 210 A 1 
ATOM 1659 C C   . SER A 1 210 ? 16.642  8.686   -11.054 1.00 93.87 210 A 1 
ATOM 1660 O O   . SER A 1 210 ? 17.479  8.408   -11.905 1.00 92.81 210 A 1 
ATOM 1661 C CB  . SER A 1 210 ? 15.676  10.895  -11.775 1.00 93.29 210 A 1 
ATOM 1662 O OG  . SER A 1 210 ? 16.330  11.523  -10.689 1.00 88.95 210 A 1 
ATOM 1663 N N   . LEU A 1 211 ? 16.779  8.343   -9.763  1.00 94.33 211 A 1 
ATOM 1664 C CA  . LEU A 1 211 ? 17.917  7.592   -9.221  1.00 94.62 211 A 1 
ATOM 1665 C C   . LEU A 1 211 ? 17.809  6.080   -9.459  1.00 94.73 211 A 1 
ATOM 1666 O O   . LEU A 1 211 ? 18.712  5.331   -9.080  1.00 94.03 211 A 1 
ATOM 1667 C CB  . LEU A 1 211 ? 18.048  7.882   -7.714  1.00 95.06 211 A 1 
ATOM 1668 C CG  . LEU A 1 211 ? 18.144  9.370   -7.334  1.00 94.56 211 A 1 
ATOM 1669 C CD1 . LEU A 1 211 ? 18.225  9.494   -5.814  1.00 93.21 211 A 1 
ATOM 1670 C CD2 . LEU A 1 211 ? 19.369  10.042  -7.954  1.00 93.09 211 A 1 
ATOM 1671 N N   . ILE A 1 212 ? 16.696  5.616   -10.034 1.00 94.74 212 A 1 
ATOM 1672 C CA  . ILE A 1 212 ? 16.404  4.192   -10.218 1.00 94.49 212 A 1 
ATOM 1673 C C   . ILE A 1 212 ? 15.665  3.929   -11.534 1.00 93.73 212 A 1 
ATOM 1674 O O   . ILE A 1 212 ? 14.943  4.781   -12.041 1.00 92.34 212 A 1 
ATOM 1675 C CB  . ILE A 1 212 ? 15.596  3.634   -9.018  1.00 94.55 212 A 1 
ATOM 1676 C CG1 . ILE A 1 212 ? 14.229  4.330   -8.824  1.00 93.79 212 A 1 
ATOM 1677 C CG2 . ILE A 1 212 ? 16.425  3.692   -7.722  1.00 93.36 212 A 1 
ATOM 1678 C CD1 . ILE A 1 212 ? 13.315  3.648   -7.794  1.00 92.57 212 A 1 
ATOM 1679 N N   . ASN A 1 213 ? 15.741  2.701   -12.026 1.00 92.53 213 A 1 
ATOM 1680 C CA  . ASN A 1 213 ? 14.814  2.160   -13.022 1.00 91.14 213 A 1 
ATOM 1681 C C   . ASN A 1 213 ? 13.710  1.360   -12.306 1.00 90.01 213 A 1 
ATOM 1682 O O   . ASN A 1 213 ? 13.883  0.156   -12.063 1.00 87.25 213 A 1 
ATOM 1683 C CB  . ASN A 1 213 ? 15.593  1.301   -14.024 1.00 90.22 213 A 1 
ATOM 1684 C CG  . ASN A 1 213 ? 16.479  2.114   -14.939 1.00 87.13 213 A 1 
ATOM 1685 O OD1 . ASN A 1 213 ? 16.130  3.187   -15.386 1.00 82.43 213 A 1 
ATOM 1686 N ND2 . ASN A 1 213 ? 17.642  1.601   -15.273 1.00 82.29 213 A 1 
ATOM 1687 N N   . PRO A 1 214 ? 12.575  1.983   -11.906 1.00 88.94 214 A 1 
ATOM 1688 C CA  . PRO A 1 214 ? 11.572  1.340   -11.067 1.00 84.81 214 A 1 
ATOM 1689 C C   . PRO A 1 214 ? 10.959  0.129   -11.776 1.00 81.38 214 A 1 
ATOM 1690 O O   . PRO A 1 214 ? 10.461  0.228   -12.898 1.00 72.88 214 A 1 
ATOM 1691 C CB  . PRO A 1 214 ? 10.541  2.427   -10.748 1.00 81.26 214 A 1 
ATOM 1692 C CG  . PRO A 1 214 ? 10.669  3.395   -11.924 1.00 79.82 214 A 1 
ATOM 1693 C CD  . PRO A 1 214 ? 12.149  3.317   -12.284 1.00 84.15 214 A 1 
ATOM 1694 N N   . CYS A 1 215 ? 10.960  -1.014  -11.094 1.00 76.32 215 A 1 
ATOM 1695 C CA  . CYS A 1 215 ? 10.530  -2.301  -11.648 1.00 73.38 215 A 1 
ATOM 1696 C C   . CYS A 1 215 ? 11.301  -2.734  -12.910 1.00 74.54 215 A 1 
ATOM 1697 O O   . CYS A 1 215 ? 10.800  -3.564  -13.664 1.00 69.03 215 A 1 
ATOM 1698 C CB  . CYS A 1 215 ? 9.002   -2.316  -11.850 1.00 68.06 215 A 1 
ATOM 1699 S SG  . CYS A 1 215 ? 8.113   -1.906  -10.316 1.00 61.63 215 A 1 
ATOM 1700 N N   . GLY A 1 216 ? 12.491  -2.187  -13.139 1.00 73.89 216 A 1 
ATOM 1701 C CA  . GLY A 1 216 ? 13.316  -2.468  -14.317 1.00 72.17 216 A 1 
ATOM 1702 C C   . GLY A 1 216 ? 12.786  -1.868  -15.628 1.00 74.47 216 A 1 
ATOM 1703 O O   . GLY A 1 216 ? 13.280  -2.221  -16.691 1.00 70.78 216 A 1 
ATOM 1704 N N   . PHE A 1 217 ? 11.770  -0.996  -15.565 1.00 75.68 217 A 1 
ATOM 1705 C CA  . PHE A 1 217 ? 11.232  -0.323  -16.749 1.00 77.82 217 A 1 
ATOM 1706 C C   . PHE A 1 217 ? 11.982  0.983   -17.018 1.00 79.04 217 A 1 
ATOM 1707 O O   . PHE A 1 217 ? 12.100  1.827   -16.135 1.00 76.28 217 A 1 
ATOM 1708 C CB  . PHE A 1 217 ? 9.727   -0.082  -16.588 1.00 76.05 217 A 1 
ATOM 1709 C CG  . PHE A 1 217 ? 8.883   -1.340  -16.482 1.00 76.43 217 A 1 
ATOM 1710 C CD1 . PHE A 1 217 ? 8.919   -2.306  -17.504 1.00 72.48 217 A 1 
ATOM 1711 C CD2 . PHE A 1 217 ? 8.051   -1.543  -15.367 1.00 72.80 217 A 1 
ATOM 1712 C CE1 . PHE A 1 217 ? 8.133   -3.469  -17.411 1.00 68.48 217 A 1 
ATOM 1713 C CE2 . PHE A 1 217 ? 7.260   -2.706  -15.274 1.00 70.13 217 A 1 
ATOM 1714 C CZ  . PHE A 1 217 ? 7.303   -3.669  -16.297 1.00 72.55 217 A 1 
ATOM 1715 N N   . THR A 1 218 ? 12.435  1.148   -18.258 1.00 75.28 218 A 1 
ATOM 1716 C CA  . THR A 1 218 ? 13.097  2.370   -18.752 1.00 76.10 218 A 1 
ATOM 1717 C C   . THR A 1 218 ? 12.169  3.242   -19.606 1.00 76.61 218 A 1 
ATOM 1718 O O   . THR A 1 218 ? 12.446  4.411   -19.834 1.00 70.91 218 A 1 
ATOM 1719 C CB  . THR A 1 218 ? 14.340  1.999   -19.571 1.00 73.88 218 A 1 
ATOM 1720 O OG1 . THR A 1 218 ? 13.985  1.073   -20.578 1.00 70.51 218 A 1 
ATOM 1721 C CG2 . THR A 1 218 ? 15.408  1.323   -18.710 1.00 68.79 218 A 1 
ATOM 1722 N N   . ASP A 1 219 ? 11.050  2.678   -20.047 1.00 78.08 219 A 1 
ATOM 1723 C CA  . ASP A 1 219 ? 10.075  3.267   -20.973 1.00 78.29 219 A 1 
ATOM 1724 C C   . ASP A 1 219 ? 8.790   3.773   -20.287 1.00 78.81 219 A 1 
ATOM 1725 O O   . ASP A 1 219 ? 7.877   4.272   -20.951 1.00 73.20 219 A 1 
ATOM 1726 C CB  . ASP A 1 219 ? 9.744   2.208   -22.044 1.00 74.19 219 A 1 
ATOM 1727 C CG  . ASP A 1 219 ? 8.973   0.998   -21.483 1.00 68.97 219 A 1 
ATOM 1728 O OD1 . ASP A 1 219 ? 9.296   0.534   -20.363 1.00 64.96 219 A 1 
ATOM 1729 O OD2 . ASP A 1 219 ? 8.017   0.541   -22.145 1.00 66.94 219 A 1 
ATOM 1730 N N   . LYS A 1 220 ? 8.689   3.642   -18.953 1.00 83.37 220 A 1 
ATOM 1731 C CA  . LYS A 1 220 ? 7.480   3.981   -18.190 1.00 82.96 220 A 1 
ATOM 1732 C C   . LYS A 1 220 ? 7.785   4.990   -17.096 1.00 84.40 220 A 1 
ATOM 1733 O O   . LYS A 1 220 ? 8.719   4.821   -16.315 1.00 80.54 220 A 1 
ATOM 1734 C CB  . LYS A 1 220 ? 6.838   2.719   -17.604 1.00 79.12 220 A 1 
ATOM 1735 C CG  . LYS A 1 220 ? 6.360   1.786   -18.719 1.00 78.79 220 A 1 
ATOM 1736 C CD  . LYS A 1 220 ? 5.862   0.463   -18.152 1.00 75.25 220 A 1 
ATOM 1737 C CE  . LYS A 1 220 ? 5.698   -0.495  -19.327 1.00 73.99 220 A 1 
ATOM 1738 N NZ  . LYS A 1 220 ? 5.648   -1.894  -18.882 1.00 64.25 220 A 1 
ATOM 1739 N N   . GLY A 1 221 ? 6.935   6.007   -17.008 1.00 89.00 221 A 1 
ATOM 1740 C CA  . GLY A 1 221 ? 7.060   7.051   -16.001 1.00 90.67 221 A 1 
ATOM 1741 C C   . GLY A 1 221 ? 6.547   6.649   -14.614 1.00 93.27 221 A 1 
ATOM 1742 O O   . GLY A 1 221 ? 5.941   5.593   -14.406 1.00 92.00 221 A 1 
ATOM 1743 N N   . VAL A 1 222 ? 6.741   7.561   -13.665 1.00 95.28 222 A 1 
ATOM 1744 C CA  . VAL A 1 222 ? 6.122   7.549   -12.335 1.00 96.15 222 A 1 
ATOM 1745 C C   . VAL A 1 222 ? 5.344   8.852   -12.163 1.00 96.70 222 A 1 
ATOM 1746 O O   . VAL A 1 222 ? 5.725   9.887   -12.713 1.00 96.10 222 A 1 
ATOM 1747 C CB  . VAL A 1 222 ? 7.169   7.331   -11.224 1.00 95.09 222 A 1 
ATOM 1748 C CG1 . VAL A 1 222 ? 6.516   7.253   -9.839  1.00 88.31 222 A 1 
ATOM 1749 C CG2 . VAL A 1 222 ? 7.925   6.016   -11.452 1.00 88.03 222 A 1 
ATOM 1750 N N   . THR A 1 223 ? 4.229   8.795   -11.434 1.00 97.05 223 A 1 
ATOM 1751 C CA  . THR A 1 223 ? 3.404   9.969   -11.138 1.00 97.54 223 A 1 
ATOM 1752 C C   . THR A 1 223 ? 2.923   9.960   -9.686  1.00 97.92 223 A 1 
ATOM 1753 O O   . THR A 1 223 ? 3.171   9.002   -8.945  1.00 97.99 223 A 1 
ATOM 1754 C CB  . THR A 1 223 ? 2.261   10.077  -12.159 1.00 97.47 223 A 1 
ATOM 1755 O OG1 . THR A 1 223 ? 1.762   11.387  -12.136 1.00 96.33 223 A 1 
ATOM 1756 C CG2 . THR A 1 223 ? 1.128   9.082   -11.935 1.00 96.38 223 A 1 
ATOM 1757 N N   . SER A 1 224 ? 2.272   11.041  -9.259  1.00 98.32 224 A 1 
ATOM 1758 C CA  . SER A 1 224 ? 1.649   11.208  -7.947  1.00 98.50 224 A 1 
ATOM 1759 C C   . SER A 1 224 ? 0.257   11.806  -8.101  1.00 98.54 224 A 1 
ATOM 1760 O O   . SER A 1 224 ? -0.069  12.373  -9.149  1.00 98.42 224 A 1 
ATOM 1761 C CB  . SER A 1 224 ? 2.519   12.098  -7.049  1.00 98.41 224 A 1 
ATOM 1762 O OG  . SER A 1 224 ? 2.592   13.415  -7.563  1.00 97.91 224 A 1 
ATOM 1763 N N   . LEU A 1 225 ? -0.567  11.708  -7.061  1.00 98.61 225 A 1 
ATOM 1764 C CA  . LEU A 1 225 ? -1.900  12.307  -7.063  1.00 98.59 225 A 1 
ATOM 1765 C C   . LEU A 1 225 ? -1.828  13.837  -7.172  1.00 98.58 225 A 1 
ATOM 1766 O O   . LEU A 1 225 ? -2.598  14.418  -7.928  1.00 98.29 225 A 1 
ATOM 1767 C CB  . LEU A 1 225 ? -2.646  11.839  -5.807  1.00 98.37 225 A 1 
ATOM 1768 C CG  . LEU A 1 225 ? -4.100  12.329  -5.730  1.00 96.96 225 A 1 
ATOM 1769 C CD1 . LEU A 1 225 ? -4.951  11.831  -6.901  1.00 95.44 225 A 1 
ATOM 1770 C CD2 . LEU A 1 225 ? -4.726  11.814  -4.438  1.00 95.75 225 A 1 
ATOM 1771 N N   . GLU A 1 226 ? -0.871  14.471  -6.494  1.00 98.56 226 A 1 
ATOM 1772 C CA  . GLU A 1 226 ? -0.563  15.903  -6.619  1.00 98.50 226 A 1 
ATOM 1773 C C   . GLU A 1 226 ? -0.305  16.302  -8.074  1.00 98.36 226 A 1 
ATOM 1774 O O   . GLU A 1 226 ? -0.937  17.225  -8.586  1.00 97.89 226 A 1 
ATOM 1775 C CB  . GLU A 1 226 ? 0.657   16.213  -5.746  1.00 98.22 226 A 1 
ATOM 1776 C CG  . GLU A 1 226 ? 1.182   17.643  -5.929  1.00 96.91 226 A 1 
ATOM 1777 C CD  . GLU A 1 226 ? 2.369   17.941  -5.004  1.00 96.04 226 A 1 
ATOM 1778 O OE1 . GLU A 1 226 ? 2.541   19.125  -4.658  1.00 88.74 226 A 1 
ATOM 1779 O OE2 . GLU A 1 226 ? 3.088   16.980  -4.645  1.00 90.40 226 A 1 
ATOM 1780 N N   . LYS A 1 227 ? 0.571   15.572  -8.767  1.00 98.40 227 A 1 
ATOM 1781 C CA  . LYS A 1 227 ? 0.904   15.853  -10.169 1.00 98.19 227 A 1 
ATOM 1782 C C   . LYS A 1 227 ? -0.304  15.702  -11.094 1.00 98.13 227 A 1 
ATOM 1783 O O   . LYS A 1 227 ? -0.469  16.495  -12.011 1.00 97.45 227 A 1 
ATOM 1784 C CB  . LYS A 1 227 ? 2.068   14.950  -10.594 1.00 97.83 227 A 1 
ATOM 1785 C CG  . LYS A 1 227 ? 2.515   15.229  -12.032 1.00 95.76 227 A 1 
ATOM 1786 C CD  . LYS A 1 227 ? 3.756   14.394  -12.360 1.00 91.95 227 A 1 
ATOM 1787 C CE  . LYS A 1 227 ? 4.220   14.672  -13.794 1.00 85.93 227 A 1 
ATOM 1788 N NZ  . LYS A 1 227 ? 5.470   13.936  -14.093 1.00 77.02 227 A 1 
ATOM 1789 N N   . GLU A 1 228 ? -1.137  14.684  -10.876 1.00 98.12 228 A 1 
ATOM 1790 C CA  . GLU A 1 228 ? -2.312  14.425  -11.717 1.00 97.73 228 A 1 
ATOM 1791 C C   . GLU A 1 228 ? -3.470  15.389  -11.437 1.00 97.44 228 A 1 
ATOM 1792 O O   . GLU A 1 228 ? -4.255  15.668  -12.337 1.00 96.05 228 A 1 
ATOM 1793 C CB  . GLU A 1 228 ? -2.792  12.979  -11.518 1.00 97.50 228 A 1 
ATOM 1794 C CG  . GLU A 1 228 ? -1.768  11.922  -11.935 1.00 96.75 228 A 1 
ATOM 1795 C CD  . GLU A 1 228 ? -1.349  11.957  -13.404 1.00 97.17 228 A 1 
ATOM 1796 O OE1 . GLU A 1 228 ? -0.178  11.626  -13.700 1.00 94.28 228 A 1 
ATOM 1797 O OE2 . GLU A 1 228 ? -2.195  12.155  -14.299 1.00 94.96 228 A 1 
ATOM 1798 N N   . SER A 1 229 ? -3.595  15.896  -10.208 1.00 97.58 229 A 1 
ATOM 1799 C CA  . SER A 1 229 ? -4.631  16.859  -9.813  1.00 96.96 229 A 1 
ATOM 1800 C C   . SER A 1 229 ? -4.201  18.319  -9.961  1.00 96.84 229 A 1 
ATOM 1801 O O   . SER A 1 229 ? -5.045  19.205  -9.884  1.00 94.92 229 A 1 
ATOM 1802 C CB  . SER A 1 229 ? -5.088  16.580  -8.379  1.00 96.10 229 A 1 
ATOM 1803 O OG  . SER A 1 229 ? -4.015  16.747  -7.479  1.00 92.72 229 A 1 
ATOM 1804 N N   . GLY A 1 230 ? -2.906  18.575  -10.160 1.00 97.17 230 A 1 
ATOM 1805 C CA  . GLY A 1 230 ? -2.340  19.921  -10.270 1.00 97.05 230 A 1 
ATOM 1806 C C   . GLY A 1 230 ? -2.195  20.671  -8.940  1.00 97.44 230 A 1 
ATOM 1807 O O   . GLY A 1 230 ? -1.880  21.858  -8.958  1.00 96.37 230 A 1 
ATOM 1808 N N   . ALA A 1 231 ? -2.434  20.011  -7.795  1.00 97.49 231 A 1 
ATOM 1809 C CA  . ALA A 1 231 ? -2.330  20.624  -6.474  1.00 97.58 231 A 1 
ATOM 1810 C C   . ALA A 1 231 ? -1.995  19.593  -5.387  1.00 98.08 231 A 1 
ATOM 1811 O O   . ALA A 1 231 ? -2.454  18.448  -5.444  1.00 97.67 231 A 1 
ATOM 1812 C CB  . ALA A 1 231 ? -3.650  21.339  -6.152  1.00 96.56 231 A 1 
ATOM 1813 N N   . ALA A 1 232 ? -1.265  20.032  -4.358  1.00 98.15 232 A 1 
ATOM 1814 C CA  . ALA A 1 232 ? -0.991  19.220  -3.177  1.00 98.20 232 A 1 
ATOM 1815 C C   . ALA A 1 232 ? -2.295  18.746  -2.518  1.00 98.21 232 A 1 
ATOM 1816 O O   . ALA A 1 232 ? -3.279  19.490  -2.428  1.00 97.29 232 A 1 
ATOM 1817 C CB  . ALA A 1 232 ? -0.117  20.011  -2.200  1.00 97.63 232 A 1 
ATOM 1818 N N   . GLN A 1 233 ? -2.303  17.514  -2.071  1.00 98.24 233 A 1 
ATOM 1819 C CA  . GLN A 1 233 ? -3.465  16.871  -1.464  1.00 98.21 233 A 1 
ATOM 1820 C C   . GLN A 1 233 ? -3.358  16.862  0.059   1.00 98.26 233 A 1 
ATOM 1821 O O   . GLN A 1 233 ? -2.264  16.762  0.617   1.00 97.71 233 A 1 
ATOM 1822 C CB  . GLN A 1 233 ? -3.619  15.450  -2.016  1.00 97.94 233 A 1 
ATOM 1823 C CG  . GLN A 1 233 ? -3.773  15.412  -3.540  1.00 97.04 233 A 1 
ATOM 1824 C CD  . GLN A 1 233 ? -4.989  16.194  -4.012  1.00 96.95 233 A 1 
ATOM 1825 O OE1 . GLN A 1 233 ? -6.122  15.899  -3.653  1.00 91.73 233 A 1 
ATOM 1826 N NE2 . GLN A 1 233 ? -4.814  17.214  -4.818  1.00 91.46 233 A 1 
ATOM 1827 N N   . ASP A 1 234 ? -4.514  16.900  0.733   1.00 98.28 234 A 1 
ATOM 1828 C CA  . ASP A 1 234 ? -4.586  16.627  2.166   1.00 98.26 234 A 1 
ATOM 1829 C C   . ASP A 1 234 ? -4.189  15.168  2.427   1.00 98.24 234 A 1 
ATOM 1830 O O   . ASP A 1 234 ? -4.914  14.220  2.103   1.00 97.79 234 A 1 
ATOM 1831 C CB  . ASP A 1 234 ? -5.981  16.966  2.709   1.00 98.01 234 A 1 
ATOM 1832 C CG  . ASP A 1 234 ? -6.088  16.787  4.228   1.00 97.37 234 A 1 
ATOM 1833 O OD1 . ASP A 1 234 ? -5.321  15.974  4.802   1.00 95.77 234 A 1 
ATOM 1834 O OD2 . ASP A 1 234 ? -6.967  17.451  4.813   1.00 94.43 234 A 1 
ATOM 1835 N N   . PHE A 1 235 ? -3.002  14.988  2.999   1.00 97.95 235 A 1 
ATOM 1836 C CA  . PHE A 1 235 ? -2.416  13.673  3.235   1.00 97.79 235 A 1 
ATOM 1837 C C   . PHE A 1 235 ? -3.152  12.880  4.326   1.00 97.64 235 A 1 
ATOM 1838 O O   . PHE A 1 235 ? -3.263  11.655  4.230   1.00 97.04 235 A 1 
ATOM 1839 C CB  . PHE A 1 235 ? -0.934  13.859  3.580   1.00 97.43 235 A 1 
ATOM 1840 C CG  . PHE A 1 235 ? -0.149  12.572  3.488   1.00 97.66 235 A 1 
ATOM 1841 C CD1 . PHE A 1 235 ? 0.189   11.855  4.649   1.00 96.57 235 A 1 
ATOM 1842 C CD2 . PHE A 1 235 ? 0.229   12.082  2.226   1.00 96.65 235 A 1 
ATOM 1843 C CE1 . PHE A 1 235 ? 0.912   10.654  4.540   1.00 96.09 235 A 1 
ATOM 1844 C CE2 . PHE A 1 235 ? 0.949   10.881  2.124   1.00 96.20 235 A 1 
ATOM 1845 C CZ  . PHE A 1 235 ? 1.291   10.168  3.281   1.00 96.89 235 A 1 
ATOM 1846 N N   . ALA A 1 236 ? -3.690  13.563  5.352   1.00 96.75 236 A 1 
ATOM 1847 C CA  . ALA A 1 236 ? -4.469  12.919  6.409   1.00 95.98 236 A 1 
ATOM 1848 C C   . ALA A 1 236 ? -5.796  12.387  5.850   1.00 95.87 236 A 1 
ATOM 1849 O O   . ALA A 1 236 ? -6.099  11.203  6.015   1.00 95.54 236 A 1 
ATOM 1850 C CB  . ALA A 1 236 ? -4.671  13.908  7.561   1.00 95.79 236 A 1 
ATOM 1851 N N   . LEU A 1 237 ? -6.517  13.216  5.081   1.00 96.63 237 A 1 
ATOM 1852 C CA  . LEU A 1 237 ? -7.742  12.814  4.392   1.00 96.80 237 A 1 
ATOM 1853 C C   . LEU A 1 237 ? -7.489  11.685  3.382   1.00 96.85 237 A 1 
ATOM 1854 O O   . LEU A 1 237 ? -8.298  10.765  3.251   1.00 96.66 237 A 1 
ATOM 1855 C CB  . LEU A 1 237 ? -8.331  14.058  3.703   1.00 96.96 237 A 1 
ATOM 1856 C CG  . LEU A 1 237 ? -9.642  13.802  2.946   1.00 95.88 237 A 1 
ATOM 1857 C CD1 . LEU A 1 237 ? -10.769 13.329  3.864   1.00 93.99 237 A 1 
ATOM 1858 C CD2 . LEU A 1 237 ? -10.090 15.093  2.261   1.00 94.12 237 A 1 
ATOM 1859 N N   . ALA A 1 238 ? -6.360  11.714  2.668   1.00 97.53 238 A 1 
ATOM 1860 C CA  . ALA A 1 238 ? -5.989  10.639  1.753   1.00 97.65 238 A 1 
ATOM 1861 C C   . ALA A 1 238 ? -5.804  9.299   2.487   1.00 97.34 238 A 1 
ATOM 1862 O O   . ALA A 1 238 ? -6.329  8.276   2.037   1.00 97.21 238 A 1 
ATOM 1863 C CB  . ALA A 1 238 ? -4.731  11.051  0.977   1.00 97.92 238 A 1 
ATOM 1864 N N   . LYS A 1 239 ? -5.120  9.296   3.645   1.00 96.87 239 A 1 
ATOM 1865 C CA  . LYS A 1 239 ? -4.981  8.095   4.487   1.00 96.15 239 A 1 
ATOM 1866 C C   . LYS A 1 239 ? -6.334  7.592   4.992   1.00 95.54 239 A 1 
ATOM 1867 O O   . LYS A 1 239 ? -6.590  6.393   4.896   1.00 95.82 239 A 1 
ATOM 1868 C CB  . LYS A 1 239 ? -4.044  8.358   5.676   1.00 96.08 239 A 1 
ATOM 1869 C CG  . LYS A 1 239 ? -2.565  8.369   5.256   1.00 94.79 239 A 1 
ATOM 1870 C CD  . LYS A 1 239 ? -1.620  8.423   6.462   1.00 92.93 239 A 1 
ATOM 1871 C CE  . LYS A 1 239 ? -1.726  9.752   7.214   1.00 89.02 239 A 1 
ATOM 1872 N NZ  . LYS A 1 239 ? -0.777  9.786   8.356   1.00 85.04 239 A 1 
ATOM 1873 N N   . GLU A 1 240 ? -7.191  8.482   5.489   1.00 94.92 240 A 1 
ATOM 1874 C CA  . GLU A 1 240 ? -8.536  8.143   5.969   1.00 93.88 240 A 1 
ATOM 1875 C C   . GLU A 1 240 ? -9.368  7.464   4.868   1.00 93.96 240 A 1 
ATOM 1876 O O   . GLU A 1 240 ? -9.813  6.325   5.034   1.00 93.93 240 A 1 
ATOM 1877 C CB  . GLU A 1 240 ? -9.212  9.421   6.484   1.00 93.66 240 A 1 
ATOM 1878 C CG  . GLU A 1 240 ? -10.606 9.152   7.078   1.00 84.44 240 A 1 
ATOM 1879 C CD  . GLU A 1 240 ? -11.284 10.430  7.609   1.00 80.98 240 A 1 
ATOM 1880 O OE1 . GLU A 1 240 ? -12.349 10.286  8.243   1.00 73.33 240 A 1 
ATOM 1881 O OE2 . GLU A 1 240 ? -10.743 11.536  7.378   1.00 75.35 240 A 1 
ATOM 1882 N N   . ARG A 1 241 ? -9.477  8.091   3.695   1.00 95.92 241 A 1 
ATOM 1883 C CA  . ARG A 1 241 ? -10.225 7.549   2.551   1.00 96.09 241 A 1 
ATOM 1884 C C   . ARG A 1 241 ? -9.688  6.199   2.081   1.00 96.23 241 A 1 
ATOM 1885 O O   . ARG A 1 241 ? -10.465 5.302   1.741   1.00 96.37 241 A 1 
ATOM 1886 C CB  . ARG A 1 241 ? -10.168 8.549   1.392   1.00 96.95 241 A 1 
ATOM 1887 C CG  . ARG A 1 241 ? -11.072 9.758   1.635   1.00 96.59 241 A 1 
ATOM 1888 C CD  . ARG A 1 241 ? -10.887 10.761  0.499   1.00 95.61 241 A 1 
ATOM 1889 N NE  . ARG A 1 241 ? -11.871 11.849  0.584   1.00 93.66 241 A 1 
ATOM 1890 C CZ  . ARG A 1 241 ? -11.956 12.889  -0.227  1.00 90.79 241 A 1 
ATOM 1891 N NH1 . ARG A 1 241 ? -11.119 13.071  -1.203  1.00 89.23 241 A 1 
ATOM 1892 N NH2 . ARG A 1 241 ? -12.903 13.770  -0.060  1.00 89.17 241 A 1 
ATOM 1893 N N   . LEU A 1 242 ? -8.362  6.042   2.043   1.00 96.03 242 A 1 
ATOM 1894 C CA  . LEU A 1 242 ? -7.752  4.770   1.665   1.00 96.56 242 A 1 
ATOM 1895 C C   . LEU A 1 242 ? -8.030  3.692   2.721   1.00 96.29 242 A 1 
ATOM 1896 O O   . LEU A 1 242 ? -8.389  2.572   2.361   1.00 96.52 242 A 1 
ATOM 1897 C CB  . LEU A 1 242 ? -6.250  4.979   1.407   1.00 97.36 242 A 1 
ATOM 1898 C CG  . LEU A 1 242 ? -5.539  3.721   0.878   1.00 96.91 242 A 1 
ATOM 1899 C CD1 . LEU A 1 242 ? -6.084  3.250   -0.471  1.00 96.57 242 A 1 
ATOM 1900 C CD2 . LEU A 1 242 ? -4.051  4.012   0.703   1.00 96.64 242 A 1 
ATOM 1901 N N   . HIS A 1 243 ? -7.938  4.030   4.014   1.00 95.69 243 A 1 
ATOM 1902 C CA  . HIS A 1 243 ? -8.266  3.117   5.107   1.00 94.68 243 A 1 
ATOM 1903 C C   . HIS A 1 243 ? -9.729  2.644   5.048   1.00 94.32 243 A 1 
ATOM 1904 O O   . HIS A 1 243 ? -9.983  1.443   5.139   1.00 94.70 243 A 1 
ATOM 1905 C CB  . HIS A 1 243 ? -7.950  3.794   6.448   1.00 94.26 243 A 1 
ATOM 1906 C CG  . HIS A 1 243 ? -8.494  3.036   7.628   1.00 93.50 243 A 1 
ATOM 1907 N ND1 . HIS A 1 243 ? -9.448  3.497   8.511   1.00 87.12 243 A 1 
ATOM 1908 C CD2 . HIS A 1 243 ? -8.207  1.738   7.962   1.00 87.87 243 A 1 
ATOM 1909 C CE1 . HIS A 1 243 ? -9.729  2.498   9.357   1.00 88.42 243 A 1 
ATOM 1910 N NE2 . HIS A 1 243 ? -9.002  1.403   9.058   1.00 89.34 243 A 1 
ATOM 1911 N N   . GLU A 1 244 ? -10.692 3.536   4.810   1.00 94.20 244 A 1 
ATOM 1912 C CA  . GLU A 1 244 ? -12.100 3.160   4.633   1.00 93.97 244 A 1 
ATOM 1913 C C   . GLU A 1 244 ? -12.301 2.155   3.490   1.00 94.34 244 A 1 
ATOM 1914 O O   . GLU A 1 244 ? -13.089 1.213   3.601   1.00 94.23 244 A 1 
ATOM 1915 C CB  . GLU A 1 244 ? -12.943 4.388   4.290   1.00 94.14 244 A 1 
ATOM 1916 C CG  . GLU A 1 244 ? -13.205 5.341   5.458   1.00 89.68 244 A 1 
ATOM 1917 C CD  . GLU A 1 244 ? -14.168 6.464   5.034   1.00 84.51 244 A 1 
ATOM 1918 O OE1 . GLU A 1 244 ? -14.398 7.363   5.854   1.00 78.39 244 A 1 
ATOM 1919 O OE2 . GLU A 1 244 ? -14.755 6.352   3.917   1.00 78.63 244 A 1 
ATOM 1920 N N   . LEU A 1 245 ? -11.592 2.334   2.374   1.00 95.87 245 A 1 
ATOM 1921 C CA  . LEU A 1 245 ? -11.644 1.398   1.247   1.00 96.36 245 A 1 
ATOM 1922 C C   . LEU A 1 245 ? -11.055 0.035   1.615   1.00 96.49 245 A 1 
ATOM 1923 O O   . LEU A 1 245 ? -11.630 -0.989  1.244   1.00 96.58 245 A 1 
ATOM 1924 C CB  . LEU A 1 245 ? -10.925 2.012   0.039   1.00 97.07 245 A 1 
ATOM 1925 C CG  . LEU A 1 245 ? -11.722 3.161   -0.601  1.00 96.77 245 A 1 
ATOM 1926 C CD1 . LEU A 1 245 ? -10.813 3.941   -1.538  1.00 95.83 245 A 1 
ATOM 1927 C CD2 . LEU A 1 245 ? -12.915 2.638   -1.412  1.00 95.87 245 A 1 
ATOM 1928 N N   . PHE A 1 246 ? -9.961  0.008   2.379   1.00 96.46 246 A 1 
ATOM 1929 C CA  . PHE A 1 246 ? -9.422  -1.234  2.932   1.00 96.50 246 A 1 
ATOM 1930 C C   . PHE A 1 246 ? -10.430 -1.922  3.854   1.00 96.23 246 A 1 
ATOM 1931 O O   . PHE A 1 246 ? -10.665 -3.115  3.688   1.00 95.98 246 A 1 
ATOM 1932 C CB  . PHE A 1 246 ? -8.091  -0.976  3.662   1.00 96.75 246 A 1 
ATOM 1933 C CG  . PHE A 1 246 ? -6.877  -1.158  2.774   1.00 97.09 246 A 1 
ATOM 1934 C CD1 . PHE A 1 246 ? -6.128  -2.347  2.848   1.00 96.30 246 A 1 
ATOM 1935 C CD2 . PHE A 1 246 ? -6.510  -0.163  1.853   1.00 96.29 246 A 1 
ATOM 1936 C CE1 . PHE A 1 246 ? -5.022  -2.536  2.003   1.00 95.98 246 A 1 
ATOM 1937 C CE2 . PHE A 1 246 ? -5.407  -0.355  1.005   1.00 96.20 246 A 1 
ATOM 1938 C CZ  . PHE A 1 246 ? -4.661  -1.543  1.079   1.00 96.61 246 A 1 
ATOM 1939 N N   . ALA A 1 247 ? -11.094 -1.185  4.757   1.00 95.22 247 A 1 
ATOM 1940 C CA  . ALA A 1 247 ? -12.102 -1.745  5.658   1.00 94.27 247 A 1 
ATOM 1941 C C   . ALA A 1 247 ? -13.277 -2.388  4.893   1.00 94.00 247 A 1 
ATOM 1942 O O   . ALA A 1 247 ? -13.759 -3.452  5.275   1.00 93.49 247 A 1 
ATOM 1943 C CB  . ALA A 1 247 ? -12.570 -0.637  6.609   1.00 93.85 247 A 1 
ATOM 1944 N N   . ARG A 1 248 ? -13.695 -1.799  3.767   1.00 95.43 248 A 1 
ATOM 1945 C CA  . ARG A 1 248 ? -14.756 -2.352  2.903   1.00 95.34 248 A 1 
ATOM 1946 C C   . ARG A 1 248 ? -14.310 -3.583  2.109   1.00 95.94 248 A 1 
ATOM 1947 O O   . ARG A 1 248 ? -15.115 -4.473  1.868   1.00 95.36 248 A 1 
ATOM 1948 C CB  . ARG A 1 248 ? -15.262 -1.269  1.944   1.00 95.18 248 A 1 
ATOM 1949 C CG  . ARG A 1 248 ? -16.002 -0.129  2.662   1.00 91.42 248 A 1 
ATOM 1950 C CD  . ARG A 1 248 ? -16.356 0.982   1.669   1.00 86.96 248 A 1 
ATOM 1951 N NE  . ARG A 1 248 ? -16.696 2.241   2.350   1.00 79.19 248 A 1 
ATOM 1952 C CZ  . ARG A 1 248 ? -17.158 3.347   1.789   1.00 72.01 248 A 1 
ATOM 1953 N NH1 . ARG A 1 248 ? -17.502 3.390   0.535   1.00 65.49 248 A 1 
ATOM 1954 N NH2 . ARG A 1 248 ? -17.258 4.450   2.492   1.00 63.33 248 A 1 
ATOM 1955 N N   . LEU A 1 249 ? -13.052 -3.614  1.659   1.00 96.43 249 A 1 
ATOM 1956 C CA  . LEU A 1 249 ? -12.512 -4.706  0.840   1.00 96.86 249 A 1 
ATOM 1957 C C   . LEU A 1 249 ? -12.007 -5.893  1.669   1.00 96.92 249 A 1 
ATOM 1958 O O   . LEU A 1 249 ? -11.967 -7.014  1.161   1.00 96.65 249 A 1 
ATOM 1959 C CB  . LEU A 1 249 ? -11.394 -4.148  -0.058  1.00 97.34 249 A 1 
ATOM 1960 C CG  . LEU A 1 249 ? -11.911 -3.254  -1.199  1.00 97.09 249 A 1 
ATOM 1961 C CD1 . LEU A 1 249 ? -10.736 -2.550  -1.870  1.00 96.36 249 A 1 
ATOM 1962 C CD2 . LEU A 1 249 ? -12.642 -4.060  -2.276  1.00 96.05 249 A 1 
ATOM 1963 N N   . PHE A 1 250 ? -11.667 -5.653  2.931   1.00 96.34 250 A 1 
ATOM 1964 C CA  . PHE A 1 250 ? -11.249 -6.641  3.920   1.00 96.26 250 A 1 
ATOM 1965 C C   . PHE A 1 250 ? -12.187 -6.598  5.143   1.00 95.85 250 A 1 
ATOM 1966 O O   . PHE A 1 250 ? -11.769 -6.216  6.241   1.00 95.11 250 A 1 
ATOM 1967 C CB  . PHE A 1 250 ? -9.774  -6.404  4.267   1.00 96.56 250 A 1 
ATOM 1968 C CG  . PHE A 1 250 ? -8.819  -6.558  3.099   1.00 97.08 250 A 1 
ATOM 1969 C CD1 . PHE A 1 250 ? -8.365  -7.832  2.721   1.00 96.90 250 A 1 
ATOM 1970 C CD2 . PHE A 1 250 ? -8.381  -5.425  2.388   1.00 96.88 250 A 1 
ATOM 1971 C CE1 . PHE A 1 250 ? -7.466  -7.974  1.649   1.00 96.86 250 A 1 
ATOM 1972 C CE2 . PHE A 1 250 ? -7.485  -5.567  1.313   1.00 97.02 250 A 1 
ATOM 1973 C CZ  . PHE A 1 250 ? -7.021  -6.842  0.946   1.00 97.08 250 A 1 
ATOM 1974 N N   . PRO A 1 251 ? -13.486 -6.944  4.966   1.00 95.71 251 A 1 
ATOM 1975 C CA  . PRO A 1 251 ? -14.470 -6.890  6.042   1.00 95.33 251 A 1 
ATOM 1976 C C   . PRO A 1 251 ? -14.167 -7.933  7.129   1.00 94.99 251 A 1 
ATOM 1977 O O   . PRO A 1 251 ? -13.377 -8.856  6.899   1.00 94.54 251 A 1 
ATOM 1978 C CB  . PRO A 1 251 ? -15.815 -7.144  5.358   1.00 95.22 251 A 1 
ATOM 1979 C CG  . PRO A 1 251 ? -15.442 -8.065  4.203   1.00 95.30 251 A 1 
ATOM 1980 C CD  . PRO A 1 251 ? -14.086 -7.522  3.771   1.00 96.01 251 A 1 
ATOM 1981 N N   . PRO A 1 252 ? -14.807 -7.844  8.314   1.00 93.82 252 A 1 
ATOM 1982 C CA  . PRO A 1 252 ? -14.800 -8.935  9.282   1.00 92.64 252 A 1 
ATOM 1983 C C   . PRO A 1 252 ? -15.287 -10.237 8.633   1.00 91.31 252 A 1 
ATOM 1984 O O   . PRO A 1 252 ? -16.143 -10.204 7.743   1.00 87.86 252 A 1 
ATOM 1985 C CB  . PRO A 1 252 ? -15.727 -8.502  10.425  1.00 90.95 252 A 1 
ATOM 1986 C CG  . PRO A 1 252 ? -15.800 -6.988  10.274  1.00 88.91 252 A 1 
ATOM 1987 C CD  . PRO A 1 252 ? -15.660 -6.766  8.773   1.00 92.12 252 A 1 
ATOM 1988 N N   . ALA A 1 253 ? -14.742 -11.386 9.075   1.00 89.00 253 A 1 
ATOM 1989 C CA  . ALA A 1 253 ? -15.271 -12.681 8.656   1.00 85.19 253 A 1 
ATOM 1990 C C   . ALA A 1 253 ? -16.768 -12.740 8.992   1.00 82.45 253 A 1 
ATOM 1991 O O   . ALA A 1 253 ? -17.184 -12.308 10.069  1.00 75.14 253 A 1 
ATOM 1992 C CB  . ALA A 1 253 ? -14.491 -13.824 9.314   1.00 81.02 253 A 1 
ATOM 1993 N N   . ARG A 1 254 ? -17.569 -13.242 8.053   1.00 83.33 254 A 1 
ATOM 1994 C CA  . ARG A 1 254 ? -18.968 -13.573 8.332   1.00 78.72 254 A 1 
ATOM 1995 C C   . ARG A 1 254 ? -18.960 -14.842 9.179   1.00 75.10 254 A 1 
ATOM 1996 O O   . ARG A 1 254 ? -18.269 -15.789 8.809   1.00 66.91 254 A 1 
ATOM 1997 C CB  . ARG A 1 254 ? -19.767 -13.741 7.031   1.00 73.54 254 A 1 
ATOM 1998 C CG  . ARG A 1 254 ? -19.865 -12.427 6.244   1.00 66.40 254 A 1 
ATOM 1999 C CD  . ARG A 1 254 ? -20.721 -12.612 4.990   1.00 62.34 254 A 1 
ATOM 2000 N NE  . ARG A 1 254 ? -20.804 -11.365 4.200   1.00 55.80 254 A 1 
ATOM 2001 C CZ  . ARG A 1 254 ? -21.509 -11.188 3.095   1.00 48.04 254 A 1 
ATOM 2002 N NH1 . ARG A 1 254 ? -22.229 -12.143 2.575   1.00 47.08 254 A 1 
ATOM 2003 N NH2 . ARG A 1 254 ? -21.502 -10.034 2.490   1.00 45.20 254 A 1 
ATOM 2004 N N   . GLU A 1 255 ? -19.649 -14.787 10.310  1.00 73.38 255 A 1 
ATOM 2005 C CA  . GLU A 1 255 ? -19.946 -15.968 11.130  1.00 70.54 255 A 1 
ATOM 2006 C C   . GLU A 1 255 ? -20.755 -16.990 10.317  1.00 64.73 255 A 1 
ATOM 2007 O O   . GLU A 1 255 ? -21.595 -16.565 9.486   1.00 57.08 255 A 1 
ATOM 2008 C CB  . GLU A 1 255 ? -20.665 -15.552 12.431  1.00 63.50 255 A 1 
ATOM 2009 C CG  . GLU A 1 255 ? -19.760 -14.755 13.401  1.00 56.24 255 A 1 
ATOM 2010 C CD  . GLU A 1 255 ? -20.459 -14.278 14.698  1.00 52.34 255 A 1 
ATOM 2011 O OE1 . GLU A 1 255 ? -19.741 -13.731 15.570  1.00 48.07 255 A 1 
ATOM 2012 O OE2 . GLU A 1 255 ? -21.699 -14.383 14.816  1.00 49.48 255 A 1 
ATOM 2013 O OXT . GLU A 1 255 ? -20.499 -18.194 10.517  1.00 54.76 255 A 1 
#
