# 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_if07329
#
_entry.id if07329
#
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 MET 1   
1 n GLN 2   
1 n ILE 3   
1 n PHE 4   
1 n ARG 5   
1 n ASN 6   
1 n LYS 7   
1 n PHE 8   
1 n ILE 9   
1 n ILE 10  
1 n GLN 11  
1 n HIS 12  
1 n GLU 13  
1 n ILE 14  
1 n SER 15  
1 n LEU 16  
1 n SER 17  
1 n GLN 18  
1 n LYS 19  
1 n GLY 20  
1 n ILE 21  
1 n PHE 22  
1 n ARG 23  
1 n ASN 24  
1 n GLY 25  
1 n LYS 26  
1 n ILE 27  
1 n ARG 28  
1 n ALA 29  
1 n CYS 30  
1 n ARG 31  
1 n MET 32  
1 n ASP 33  
1 n ILE 34  
1 n CYS 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n LEU 39  
1 n VAL 40  
1 n MET 41  
1 n ARG 42  
1 n VAL 43  
1 n LEU 44  
1 n LEU 45  
1 n ILE 46  
1 n CYS 47  
1 n ASP 48  
1 n ASP 49  
1 n TYR 50  
1 n TRP 51  
1 n HIS 52  
1 n PRO 53  
1 n GLY 54  
1 n GLN 55  
1 n VAL 56  
1 n SER 57  
1 n ILE 58  
1 n ASP 59  
1 n GLY 60  
1 n VAL 61  
1 n ALA 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n GLN 66  
1 n ASP 67  
1 n GLY 68  
1 n PHE 69  
1 n HIS 70  
1 n PHE 71  
1 n ASP 72  
1 n ILE 73  
1 n VAL 74  
1 n THR 75  
1 n ASN 76  
1 n ALA 77  
1 n ASN 78  
1 n ASP 79  
1 n PHE 80  
1 n SER 81  
1 n PRO 82  
1 n ASP 83  
1 n MET 84  
1 n LEU 85  
1 n LYS 86  
1 n GLN 87  
1 n TYR 88  
1 n PRO 89  
1 n VAL 90  
1 n VAL 91  
1 n LEU 92  
1 n LEU 93  
1 n VAL 94  
1 n LYS 95  
1 n SER 96  
1 n ASP 97  
1 n GLU 98  
1 n VAL 99  
1 n SER 100 
1 n GLN 101 
1 n THR 102 
1 n ASP 103 
1 n LYS 104 
1 n GLN 105 
1 n PRO 106 
1 n TRP 107 
1 n LYS 108 
1 n THR 109 
1 n GLU 110 
1 n THR 111 
1 n VAL 112 
1 n GLN 113 
1 n GLN 114 
1 n ALA 115 
1 n PHE 116 
1 n VAL 117 
1 n ASN 118 
1 n TYR 119 
1 n VAL 120 
1 n GLU 121 
1 n GLY 122 
1 n GLY 123 
1 n GLY 124 
1 n GLY 125 
1 n LEU 126 
1 n ILE 127 
1 n ALA 128 
1 n VAL 129 
1 n HIS 130 
1 n SER 131 
1 n ALA 132 
1 n THR 133 
1 n VAL 134 
1 n CYS 135 
1 n GLY 136 
1 n GLN 137 
1 n ASN 138 
1 n THR 139 
1 n GLN 140 
1 n ALA 141 
1 n LEU 142 
1 n ASP 143 
1 n GLN 144 
1 n LEU 145 
1 n ILE 146 
1 n GLY 147 
1 n CYS 148 
1 n ARG 149 
1 n PHE 150 
1 n LEU 151 
1 n GLY 152 
1 n HIS 153 
1 n PRO 154 
1 n ASN 155 
1 n ALA 156 
1 n CYS 157 
1 n PRO 158 
1 n VAL 159 
1 n THR 160 
1 n VAL 161 
1 n GLN 162 
1 n PRO 163 
1 n VAL 164 
1 n LYS 165 
1 n ASN 166 
1 n HIS 167 
1 n PRO 168 
1 n VAL 169 
1 n THR 170 
1 n GLU 171 
1 n GLY 172 
1 n VAL 173 
1 n GLU 174 
1 n MET 175 
1 n PHE 176 
1 n CYS 177 
1 n GLU 178 
1 n THR 179 
1 n ASP 180 
1 n GLU 181 
1 n HIS 182 
1 n TYR 183 
1 n ARG 184 
1 n ILE 185 
1 n ASP 186 
1 n ILE 187 
1 n THR 188 
1 n ALA 189 
1 n SER 190 
1 n ASP 191 
1 n ALA 192 
1 n ASP 193 
1 n VAL 194 
1 n LEU 195 
1 n ILE 196 
1 n ALA 197 
1 n SER 198 
1 n TYR 199 
1 n SER 200 
1 n PRO 201 
1 n PRO 202 
1 n GLN 203 
1 n GLY 204 
1 n GLU 205 
1 n GLU 206 
1 n SER 207 
1 n LYS 208 
1 n LEU 209 
1 n GLU 210 
1 n GLU 211 
1 n ASP 212 
1 n PRO 213 
1 n TYR 214 
1 n HIS 215 
1 n ASN 216 
1 n THR 217 
1 n HIS 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n CYS 222 
1 n ALA 223 
1 n SER 224 
1 n GLY 225 
1 n TYR 226 
1 n VAL 227 
1 n ARG 228 
1 n THR 229 
1 n GLN 230 
1 n GLY 231 
1 n ALA 232 
1 n GLY 233 
1 n ARG 234 
1 n VAL 235 
1 n CYS 236 
1 n VAL 237 
1 n LEU 238 
1 n THR 239 
1 n SER 240 
1 n GLY 241 
1 n HIS 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n VAL 246 
1 n TRP 247 
1 n LEU 248 
1 n ASN 249 
1 n PRO 250 
1 n GLN 251 
1 n PHE 252 
1 n GLN 253 
1 n LYS 254 
1 n LEU 255 
1 n LEU 256 
1 n ALA 257 
1 n ASN 258 
1 n ALA 259 
1 n LEU 260 
1 n ARG 261 
1 n TRP 262 
1 n CYS 263 
1 n ALA 264 
1 n GLY 265 
#
_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 02:36:53)"
_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 86.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.061  30.397  2.133   1.00 14.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.441  29.056  2.629   1.00 16.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.596  28.774  3.867   1.00 17.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.981  29.155  4.966   1.00 15.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.958  29.008  2.898   1.00 15.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.532  27.590  2.876   1.00 12.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.351  27.574  2.798   1.00 11.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.780  27.611  4.571   1.00 9.07  1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 11.374  28.274  3.670   1.00 20.69 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 10.385  28.091  4.741   1.00 23.41 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 10.334  26.594  5.046   1.00 23.80 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 9.933   25.795  4.209   1.00 22.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 9.043   28.705  4.294   1.00 23.31 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 8.102   29.064  5.458   1.00 19.73 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 6.960   29.990  5.018   1.00 16.41 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 6.780   30.298  3.850   1.00 16.27 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 6.154   30.491  5.930   1.00 15.43 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 10.858  26.235  6.208   1.00 20.50 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 10.961  24.856  6.679   1.00 21.92 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 9.543   24.388  7.022   1.00 22.15 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 8.978   24.819  8.028   1.00 20.64 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 11.931  24.800  7.891   1.00 20.67 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 13.361  25.244  7.473   1.00 17.86 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 11.966  23.391  8.511   1.00 18.46 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 14.318  25.474  8.654   1.00 16.79 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 8.955   23.529  6.180   1.00 24.54 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 7.750   22.789  6.534   1.00 26.61 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 8.114   21.784  7.634   1.00 27.11 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 8.665   20.722  7.371   1.00 25.15 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 7.150   22.110  5.291   1.00 24.55 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 6.256   23.025  4.469   1.00 21.73 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 4.878   23.097  4.760   1.00 19.61 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 6.785   23.798  3.415   1.00 19.50 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 4.034   23.928  3.999   1.00 19.32 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 5.941   24.635  2.658   1.00 18.82 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 4.567   24.697  2.948   1.00 20.58 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 7.838   22.150  8.893   1.00 23.50 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 7.777   21.172  9.979   1.00 25.30 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 6.491   20.368  9.788   1.00 25.73 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 5.407   20.934  9.910   1.00 24.25 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 7.800   21.860  11.354  1.00 23.74 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 9.223   22.224  11.806  1.00 20.23 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 9.185   22.829  13.218  1.00 18.04 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 10.543  22.987  13.788  1.00 17.20 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 10.835  23.401  15.011  1.00 16.00 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 9.912   23.774  15.858  1.00 15.12 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 12.076  23.442  15.418  1.00 15.54 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? 6.624   19.066  9.524   1.00 33.92 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? 5.523   18.108  9.564   1.00 37.00 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? 4.760   18.278  10.887  1.00 36.68 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? 5.312   18.083  11.972  1.00 34.69 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? 6.073   16.670  9.390   1.00 35.48 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? 6.374   16.318  7.942   1.00 31.34 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? 5.924   16.991  7.030   1.00 28.64 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? 7.125   15.277  7.682   1.00 28.09 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 3.494   18.715  10.797  1.00 27.69 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 2.589   18.765  11.942  1.00 29.53 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 2.106   17.344  12.221  1.00 29.00 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 1.112   16.901  11.655  1.00 27.06 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 1.408   19.720  11.683  1.00 28.12 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 1.747   21.195  11.934  1.00 25.10 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 0.479   22.045  11.735  1.00 23.07 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 0.731   23.519  12.075  1.00 20.82 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -0.503  24.327  11.867  1.00 19.39 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 2.792   16.656  13.120  1.00 28.80 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 2.229   15.484  13.789  1.00 30.34 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 1.030   15.948  14.628  1.00 30.32 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 1.177   16.784  15.520  1.00 28.02 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 3.310   14.811  14.649  1.00 28.79 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 4.412   14.148  13.837  1.00 25.48 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 4.242   12.829  13.379  1.00 22.76 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 5.594   14.850  13.528  1.00 23.06 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 5.251   12.211  12.620  1.00 22.96 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 6.603   14.231  12.762  1.00 22.58 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 6.431   12.914  12.310  1.00 24.25 8   A 1 
ATOM 76   N N   . ILE A 1 9   ? -0.168  15.451  14.316  1.00 31.70 9   A 1 
ATOM 77   C CA  . ILE A 1 9   ? -1.353  15.679  15.149  1.00 33.53 9   A 1 
ATOM 78   C C   . ILE A 1 9   ? -1.274  14.682  16.304  1.00 33.34 9   A 1 
ATOM 79   O O   . ILE A 1 9   ? -1.466  13.486  16.121  1.00 31.66 9   A 1 
ATOM 80   C CB  . ILE A 1 9   ? -2.662  15.572  14.331  1.00 32.50 9   A 1 
ATOM 81   C CG1 . ILE A 1 9   ? -2.687  16.666  13.234  1.00 28.94 9   A 1 
ATOM 82   C CG2 . ILE A 1 9   ? -3.885  15.710  15.262  1.00 29.47 9   A 1 
ATOM 83   C CD1 . ILE A 1 9   ? -3.903  16.611  12.305  1.00 27.25 9   A 1 
ATOM 84   N N   . ILE A 1 10  ? -0.970  15.185  17.499  1.00 29.03 10  A 1 
ATOM 85   C CA  . ILE A 1 10  ? -1.007  14.403  18.735  1.00 29.64 10  A 1 
ATOM 86   C C   . ILE A 1 10  ? -2.471  14.340  19.186  1.00 29.40 10  A 1 
ATOM 87   O O   . ILE A 1 10  ? -2.997  15.315  19.725  1.00 27.57 10  A 1 
ATOM 88   C CB  . ILE A 1 10  ? -0.073  15.027  19.810  1.00 28.48 10  A 1 
ATOM 89   C CG1 . ILE A 1 10  ? 1.385   15.145  19.295  1.00 25.06 10  A 1 
ATOM 90   C CG2 . ILE A 1 10  ? -0.119  14.189  21.101  1.00 24.89 10  A 1 
ATOM 91   C CD1 . ILE A 1 10  ? 2.341   15.872  20.250  1.00 23.40 10  A 1 
ATOM 92   N N   . GLN A 1 11  ? -3.151  13.210  18.965  1.00 31.44 11  A 1 
ATOM 93   C CA  . GLN A 1 11  ? -4.414  12.932  19.651  1.00 32.21 11  A 1 
ATOM 94   C C   . GLN A 1 11  ? -4.106  12.399  21.053  1.00 31.41 11  A 1 
ATOM 95   O O   . GLN A 1 11  ? -3.541  11.321  21.222  1.00 29.89 11  A 1 
ATOM 96   C CB  . GLN A 1 11  ? -5.306  11.975  18.835  1.00 31.38 11  A 1 
ATOM 97   C CG  . GLN A 1 11  ? -6.273  12.752  17.921  1.00 28.15 11  A 1 
ATOM 98   C CD  . GLN A 1 11  ? -7.216  11.845  17.138  1.00 25.34 11  A 1 
ATOM 99   O OE1 . GLN A 1 11  ? -6.888  10.738  16.764  1.00 25.46 11  A 1 
ATOM 100  N NE2 . GLN A 1 11  ? -8.417  12.281  16.822  1.00 24.93 11  A 1 
ATOM 101  N N   . HIS A 1 12  ? -4.442  13.188  22.072  1.00 26.98 12  A 1 
ATOM 102  C CA  . HIS A 1 12  ? -4.380  12.757  23.462  1.00 28.95 12  A 1 
ATOM 103  C C   . HIS A 1 12  ? -5.674  12.014  23.824  1.00 28.68 12  A 1 
ATOM 104  O O   . HIS A 1 12  ? -6.663  12.642  24.196  1.00 26.56 12  A 1 
ATOM 105  C CB  . HIS A 1 12  ? -4.159  13.970  24.382  1.00 27.06 12  A 1 
ATOM 106  C CG  . HIS A 1 12  ? -2.730  14.445  24.477  1.00 23.31 12  A 1 
ATOM 107  N ND1 . HIS A 1 12  ? -1.720  13.808  25.163  1.00 20.66 12  A 1 
ATOM 108  C CD2 . HIS A 1 12  ? -2.206  15.603  23.968  1.00 20.54 12  A 1 
ATOM 109  C CE1 . HIS A 1 12  ? -0.612  14.563  25.067  1.00 20.40 12  A 1 
ATOM 110  N NE2 . HIS A 1 12  ? -0.858  15.673  24.358  1.00 20.43 12  A 1 
ATOM 111  N N   . GLU A 1 13  ? -5.665  10.688  23.808  1.00 29.25 13  A 1 
ATOM 112  C CA  . GLU A 1 13  ? -6.629  9.913   24.598  1.00 31.30 13  A 1 
ATOM 113  C C   . GLU A 1 13  ? -6.108  9.793   26.034  1.00 30.98 13  A 1 
ATOM 114  O O   . GLU A 1 13  ? -5.252  8.974   26.368  1.00 29.18 13  A 1 
ATOM 115  C CB  . GLU A 1 13  ? -6.938  8.550   23.972  1.00 30.29 13  A 1 
ATOM 116  C CG  . GLU A 1 13  ? -7.927  8.690   22.798  1.00 26.37 13  A 1 
ATOM 117  C CD  . GLU A 1 13  ? -8.514  7.339   22.366  1.00 24.29 13  A 1 
ATOM 118  O OE1 . GLU A 1 13  ? -9.587  7.369   21.728  1.00 22.27 13  A 1 
ATOM 119  O OE2 . GLU A 1 13  ? -7.909  6.297   22.705  1.00 25.39 13  A 1 
ATOM 120  N N   . ILE A 1 14  ? -6.619  10.663  26.919  1.00 28.30 14  A 1 
ATOM 121  C CA  . ILE A 1 14  ? -6.354  10.559  28.357  1.00 29.46 14  A 1 
ATOM 122  C C   . ILE A 1 14  ? -7.326  9.528   28.936  1.00 29.28 14  A 1 
ATOM 123  O O   . ILE A 1 14  ? -8.438  9.858   29.349  1.00 27.69 14  A 1 
ATOM 124  C CB  . ILE A 1 14  ? -6.442  11.941  29.055  1.00 28.71 14  A 1 
ATOM 125  C CG1 . ILE A 1 14  ? -5.470  12.960  28.410  1.00 25.51 14  A 1 
ATOM 126  C CG2 . ILE A 1 14  ? -6.123  11.789  30.561  1.00 26.07 14  A 1 
ATOM 127  C CD1 . ILE A 1 14  ? -5.585  14.386  28.974  1.00 24.47 14  A 1 
ATOM 128  N N   . SER A 1 15  ? -6.911  8.271   29.003  1.00 30.21 15  A 1 
ATOM 129  C CA  . SER A 1 15  ? -7.593  7.262   29.816  1.00 32.50 15  A 1 
ATOM 130  C C   . SER A 1 15  ? -7.222  7.456   31.289  1.00 32.35 15  A 1 
ATOM 131  O O   . SER A 1 15  ? -6.186  7.000   31.770  1.00 30.97 15  A 1 
ATOM 132  C CB  . SER A 1 15  ? -7.278  5.852   29.309  1.00 31.76 15  A 1 
ATOM 133  O OG  . SER A 1 15  ? -7.993  4.893   30.074  1.00 26.97 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -8.068  8.184   32.031  1.00 27.61 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -7.938  8.352   33.480  1.00 29.39 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -8.392  7.080   34.209  1.00 28.80 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -9.521  6.981   34.689  1.00 26.73 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -8.730  9.600   33.934  1.00 27.58 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -8.022  10.938  33.657  1.00 24.06 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -9.027  12.084  33.802  1.00 21.64 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -6.878  11.191  34.645  1.00 22.95 16  A 1 
ATOM 142  N N   . SER A 1 17  ? -7.504  6.114   34.359  1.00 30.59 17  A 1 
ATOM 143  C CA  . SER A 1 17  ? -7.663  5.028   35.327  1.00 33.06 17  A 1 
ATOM 144  C C   . SER A 1 17  ? -7.298  5.523   36.734  1.00 32.96 17  A 1 
ATOM 145  O O   . SER A 1 17  ? -6.179  5.346   37.217  1.00 31.16 17  A 1 
ATOM 146  C CB  . SER A 1 17  ? -6.845  3.802   34.895  1.00 31.89 17  A 1 
ATOM 147  O OG  . SER A 1 17  ? -6.846  2.805   35.906  1.00 27.41 17  A 1 
ATOM 148  N N   . GLN A 1 18  ? -8.251  6.178   37.423  1.00 28.29 18  A 1 
ATOM 149  C CA  . GLN A 1 18  ? -8.109  6.475   38.849  1.00 29.46 18  A 1 
ATOM 150  C C   . GLN A 1 18  ? -8.394  5.223   39.688  1.00 29.18 18  A 1 
ATOM 151  O O   . GLN A 1 18  ? -9.534  4.927   40.031  1.00 26.71 18  A 1 
ATOM 152  C CB  . GLN A 1 18  ? -9.026  7.641   39.275  1.00 28.22 18  A 1 
ATOM 153  C CG  . GLN A 1 18  ? -8.490  9.019   38.862  1.00 24.63 18  A 1 
ATOM 154  C CD  . GLN A 1 18  ? -9.309  10.164  39.463  1.00 22.04 18  A 1 
ATOM 155  O OE1 . GLN A 1 18  ? -10.341 9.985   40.093  1.00 22.06 18  A 1 
ATOM 156  N NE2 . GLN A 1 18  ? -8.880  11.393  39.311  1.00 22.56 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? -7.347  4.522   40.111  1.00 29.86 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? -7.389  3.679   41.317  1.00 32.49 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? -6.436  4.253   42.366  1.00 31.88 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? -5.320  3.782   42.555  1.00 29.42 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? -7.139  2.192   40.999  1.00 30.85 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? -8.393  1.525   40.406  1.00 26.99 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? -8.189  0.010   40.239  1.00 24.74 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? -9.455  -0.628  39.652  1.00 21.79 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? -9.280  -2.081  39.392  1.00 20.36 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -6.903  5.300   43.048  1.00 28.72 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -6.255  5.817   44.249  1.00 31.85 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -6.674  5.016   45.478  1.00 31.83 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -7.796  5.153   45.952  1.00 29.72 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -5.779  4.185   46.014  1.00 26.95 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -5.934  3.594   47.348  1.00 30.31 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -5.366  4.590   48.369  1.00 29.86 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -4.151  4.748   48.495  1.00 28.29 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -5.276  2.194   47.429  1.00 29.89 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -5.964  1.219   46.441  1.00 26.69 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? -5.353  1.646   48.872  1.00 27.79 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? -5.304  -0.165  46.345  1.00 25.20 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -6.247  5.271   49.122  1.00 24.40 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -5.856  6.075   50.279  1.00 26.36 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -5.579  5.165   51.481  1.00 25.84 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -6.494  4.574   52.053  1.00 24.33 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -6.947  7.112   50.607  1.00 25.43 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -6.759  8.450   49.914  1.00 22.92 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -6.054  9.480   50.569  1.00 20.63 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -7.292  8.674   48.634  1.00 21.63 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -5.887  10.731  49.946  1.00 21.19 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -7.121  9.923   48.008  1.00 22.03 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -6.422  10.954  48.666  1.00 24.34 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? -4.319  5.084   51.911  1.00 24.31 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? -3.946  4.641   53.262  1.00 32.46 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? -2.777  5.479   53.786  1.00 31.83 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? -1.714  5.516   53.181  1.00 29.12 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? -3.629  3.126   53.307  1.00 32.27 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? -4.836  2.288   53.766  1.00 28.59 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? -4.466  0.802   53.942  1.00 26.41 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? -5.573  0.020   54.531  1.00 23.94 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? -5.551  -1.264  54.853  1.00 22.69 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? -4.498  -2.008  54.656  1.00 20.95 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? -6.595  -1.831  55.390  1.00 22.46 23  A 1 
ATOM 200  N N   . ASN A 1 24  ? -3.010  6.103   54.966  1.00 36.26 24  A 1 
ATOM 201  C CA  . ASN A 1 24  ? -1.998  6.676   55.863  1.00 42.45 24  A 1 
ATOM 202  C C   . ASN A 1 24  ? -1.134  7.838   55.337  1.00 45.28 24  A 1 
ATOM 203  O O   . ASN A 1 24  ? 0.095   7.753   55.343  1.00 39.03 24  A 1 
ATOM 204  C CB  . ASN A 1 24  ? -1.178  5.539   56.508  1.00 41.28 24  A 1 
ATOM 205  C CG  . ASN A 1 24  ? -2.030  4.565   57.306  1.00 34.71 24  A 1 
ATOM 206  O OD1 . ASN A 1 24  ? -3.220  4.731   57.501  1.00 30.44 24  A 1 
ATOM 207  N ND2 . ASN A 1 24  ? -1.443  3.499   57.790  1.00 32.19 24  A 1 
ATOM 208  N N   . GLY A 1 25  ? -1.761  8.970   54.974  1.00 38.22 25  A 1 
ATOM 209  C CA  . GLY A 1 25  ? -1.220  10.321  55.207  1.00 41.50 25  A 1 
ATOM 210  C C   . GLY A 1 25  ? 0.160   10.691  54.649  1.00 43.06 25  A 1 
ATOM 211  O O   . GLY A 1 25  ? 0.719   11.707  55.063  1.00 37.53 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? 0.733   9.917   53.739  1.00 24.53 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? 1.971   10.276  53.028  1.00 33.00 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? 1.714   10.260  51.525  1.00 32.90 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? 1.411   9.210   50.964  1.00 31.46 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? 3.133   9.345   53.425  1.00 33.33 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? 3.669   9.666   54.829  1.00 29.04 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? 4.902   8.817   55.181  1.00 26.97 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? 5.415   9.210   56.576  1.00 22.30 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? 6.620   8.438   56.972  1.00 19.06 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? 1.866   11.422  50.891  1.00 29.12 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? 1.884   11.543  49.431  1.00 32.86 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? 3.126   10.791  48.941  1.00 33.38 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? 4.246   11.278  49.057  1.00 32.22 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? 1.881   13.034  49.002  1.00 32.60 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? 0.620   13.757  49.534  1.00 28.48 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? 1.960   13.153  47.466  1.00 29.60 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? 0.633   15.281  49.327  1.00 27.98 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? 2.950   9.569   48.450  1.00 27.41 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? 3.965   8.950   47.598  1.00 31.94 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? 3.820   9.592   46.226  1.00 32.26 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? 2.736   9.545   45.658  1.00 31.06 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? 3.813   7.423   47.530  1.00 31.84 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? 4.361   6.738   48.792  1.00 27.52 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? 4.359   5.211   48.625  1.00 25.70 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? 4.984   4.533   49.779  1.00 23.58 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? 5.372   3.265   49.829  1.00 22.55 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? 5.205   2.451   48.823  1.00 20.73 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? 5.939   2.783   50.900  1.00 21.21 28  A 1 
ATOM 240  N N   . ALA A 1 29  ? 4.892   10.194  45.733  1.00 34.67 29  A 1 
ATOM 241  C CA  . ALA A 1 29  ? 4.976   10.611  44.345  1.00 38.39 29  A 1 
ATOM 242  C C   . ALA A 1 29  ? 4.654   9.391   43.474  1.00 39.09 29  A 1 
ATOM 243  O O   . ALA A 1 29  ? 5.427   8.433   43.430  1.00 37.48 29  A 1 
ATOM 244  C CB  . ALA A 1 29  ? 6.380   11.176  44.081  1.00 36.99 29  A 1 
ATOM 245  N N   . CYS A 1 30  ? 3.464   9.399   42.875  1.00 31.08 30  A 1 
ATOM 246  C CA  . CYS A 1 30  ? 3.115   8.433   41.850  1.00 34.84 30  A 1 
ATOM 247  C C   . CYS A 1 30  ? 4.053   8.740   40.689  1.00 34.64 30  A 1 
ATOM 248  O O   . CYS A 1 30  ? 4.032   9.844   40.149  1.00 33.04 30  A 1 
ATOM 249  C CB  . CYS A 1 30  ? 1.627   8.577   41.494  1.00 34.37 30  A 1 
ATOM 250  S SG  . CYS A 1 30  ? 0.984   6.986   40.909  1.00 29.16 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? 4.952   7.814   40.394  1.00 30.99 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? 5.759   7.875   39.183  1.00 34.03 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? 4.742   7.910   38.046  1.00 34.68 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? 4.035   6.930   37.853  1.00 33.97 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? 6.695   6.650   39.157  1.00 33.32 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? 7.946   6.838   38.289  1.00 28.32 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? 8.809   5.573   38.382  1.00 26.26 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? 10.148  5.755   37.788  1.00 23.54 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? 11.076  4.823   37.657  1.00 22.77 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? 10.878  3.592   38.041  1.00 21.37 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? 12.239  5.108   37.136  1.00 21.46 31  A 1 
ATOM 262  N N   . MET A 1 32  ? 4.564   9.064   37.416  1.00 32.54 32  A 1 
ATOM 263  C CA  . MET A 1 32  ? 3.833   9.122   36.157  1.00 34.78 32  A 1 
ATOM 264  C C   . MET A 1 32  ? 4.624   8.250   35.194  1.00 36.23 32  A 1 
ATOM 265  O O   . MET A 1 32  ? 5.693   8.648   34.736  1.00 35.24 32  A 1 
ATOM 266  C CB  . MET A 1 32  ? 3.720   10.562  35.634  1.00 33.68 32  A 1 
ATOM 267  C CG  . MET A 1 32  ? 2.562   11.330  36.270  1.00 29.41 32  A 1 
ATOM 268  S SD  . MET A 1 32  ? 2.480   13.095  35.854  1.00 26.10 32  A 1 
ATOM 269  C CE  . MET A 1 32  ? 2.184   13.049  34.063  1.00 25.26 32  A 1 
ATOM 270  N N   . ASP A 1 33  ? 4.125   7.043   34.966  1.00 31.22 33  A 1 
ATOM 271  C CA  . ASP A 1 33  ? 4.527   6.297   33.797  1.00 35.23 33  A 1 
ATOM 272  C C   . ASP A 1 33  ? 4.091   7.159   32.619  1.00 35.31 33  A 1 
ATOM 273  O O   . ASP A 1 33  ? 2.906   7.297   32.321  1.00 33.50 33  A 1 
ATOM 274  C CB  . ASP A 1 33  ? 3.908   4.890   33.809  1.00 33.36 33  A 1 
ATOM 275  C CG  . ASP A 1 33  ? 4.504   3.995   34.911  1.00 29.15 33  A 1 
ATOM 276  O OD1 . ASP A 1 33  ? 5.724   4.125   35.186  1.00 26.26 33  A 1 
ATOM 277  O OD2 . ASP A 1 33  ? 3.739   3.207   35.501  1.00 26.07 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? 5.060   7.854   32.035  1.00 38.61 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? 4.888   8.492   30.741  1.00 41.70 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? 4.589   7.327   29.805  1.00 43.10 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? 5.503   6.625   29.384  1.00 41.37 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? 6.156   9.290   30.341  1.00 39.89 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? 6.436   10.416  31.367  1.00 35.54 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? 5.999   9.869   28.924  1.00 35.80 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? 7.781   11.130  31.164  1.00 33.05 34  A 1 
ATOM 286  N N   . CYS A 1 35  ? 3.290   7.062   29.584  1.00 41.53 35  A 1 
ATOM 287  C CA  . CYS A 1 35  ? 2.883   6.225   28.468  1.00 44.02 35  A 1 
ATOM 288  C C   . CYS A 1 35  ? 3.619   6.785   27.259  1.00 45.38 35  A 1 
ATOM 289  O O   . CYS A 1 35  ? 3.418   7.943   26.894  1.00 43.57 35  A 1 
ATOM 290  C CB  . CYS A 1 35  ? 1.359   6.280   28.268  1.00 42.33 35  A 1 
ATOM 291  S SG  . CYS A 1 35  ? 0.560   4.903   29.140  1.00 36.44 35  A 1 
ATOM 292  N N   . SER A 1 36  ? 4.529   5.986   26.706  1.00 41.64 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? 5.140   6.248   25.418  1.00 44.94 36  A 1 
ATOM 294  C C   . SER A 1 36  ? 3.988   6.497   24.455  1.00 47.50 36  A 1 
ATOM 295  O O   . SER A 1 36  ? 3.280   5.561   24.095  1.00 45.80 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? 5.965   5.024   25.000  1.00 42.58 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 6.489   5.196   23.705  1.00 36.66 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? 3.725   7.768   24.141  1.00 54.00 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? 2.792   8.113   23.090  1.00 60.17 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? 3.399   7.536   21.809  1.00 63.22 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? 4.321   8.116   21.240  1.00 60.32 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? 2.592   9.633   23.057  1.00 55.75 37  A 1 
ATOM 303  N N   . SER A 1 38  ? 2.956   6.332   21.436  1.00 71.70 38  A 1 
ATOM 304  C CA  . SER A 1 38  ? 3.326   5.737   20.164  1.00 75.81 38  A 1 
ATOM 305  C C   . SER A 1 38  ? 2.878   6.721   19.092  1.00 78.65 38  A 1 
ATOM 306  O O   . SER A 1 38  ? 1.704   7.082   19.036  1.00 74.64 38  A 1 
ATOM 307  C CB  . SER A 1 38  ? 2.666   4.367   19.991  1.00 68.75 38  A 1 
ATOM 308  O OG  . SER A 1 38  ? 3.193   3.741   18.843  1.00 59.10 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? 3.824   7.241   18.325  1.00 83.21 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? 3.522   8.101   17.189  1.00 88.44 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? 2.768   7.252   16.169  1.00 92.21 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? 3.375   6.453   15.457  1.00 90.71 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? 4.829   8.680   16.612  1.00 81.25 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? 5.412   9.847   17.428  1.00 68.85 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? 6.894   10.037  17.092  1.00 65.76 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? 4.690   11.161  17.118  1.00 65.75 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? 1.448   7.398   16.139  1.00 94.16 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? 0.595   6.720   15.165  1.00 95.51 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? 0.701   7.462   13.837  1.00 96.07 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? 0.403   8.655   13.758  1.00 94.86 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? -0.857  6.607   15.659  1.00 93.33 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? -1.749  5.917   14.625  1.00 87.12 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? -0.933  5.790   16.957  1.00 88.95 40  A 1 
ATOM 324  N N   . MET A 1 41  ? 1.136   6.760   12.795  1.00 97.28 41  A 1 
ATOM 325  C CA  . MET A 1 41  ? 1.181   7.296   11.439  1.00 97.88 41  A 1 
ATOM 326  C C   . MET A 1 41  ? -0.201  7.198   10.802  1.00 98.15 41  A 1 
ATOM 327  O O   . MET A 1 41  ? -0.717  6.103   10.597  1.00 97.71 41  A 1 
ATOM 328  C CB  . MET A 1 41  ? 2.242   6.560   10.612  1.00 97.22 41  A 1 
ATOM 329  C CG  . MET A 1 41  ? 2.375   7.170   9.208   1.00 95.54 41  A 1 
ATOM 330  S SD  . MET A 1 41  ? 3.595   6.371   8.134   1.00 95.06 41  A 1 
ATOM 331  C CE  . MET A 1 41  ? 5.124   6.703   9.042   1.00 87.64 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? -0.790  8.346   10.446  1.00 97.64 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? -2.054  8.381   9.701   1.00 97.65 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? -1.799  8.171   8.213   1.00 98.09 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? -0.961  8.851   7.631   1.00 97.69 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? -2.818  9.684   9.965   1.00 96.64 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? -3.288  9.774   11.428  1.00 91.01 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? -4.092  11.057  11.680  1.00 88.22 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? -5.394  11.048  10.983  1.00 80.71 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? -6.099  12.097  10.597  1.00 75.14 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? -5.696  13.314  10.783  1.00 68.74 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? -7.245  11.938  10.005  1.00 64.98 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? -2.547  7.263   7.609   1.00 98.43 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? -2.473  6.889   6.188   1.00 98.68 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? -3.851  7.084   5.566   1.00 98.72 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? -4.848  6.680   6.157   1.00 98.56 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? -2.016  5.424   6.032   1.00 98.63 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? -1.857  5.034   4.557   1.00 98.20 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? -0.691  5.151   6.759   1.00 98.24 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? -3.926  7.677   4.383   1.00 98.81 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? -5.168  7.692   3.611   1.00 98.88 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? -5.204  6.464   2.702   1.00 98.92 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? -4.400  6.380   1.779   1.00 98.88 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? -5.260  9.008   2.820   1.00 98.84 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? -6.534  9.141   1.963   1.00 98.59 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? -7.807  9.136   2.806   1.00 98.23 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? -6.484  10.456  1.187   1.00 98.20 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -6.133  5.539   2.932   1.00 98.91 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -6.424  4.428   2.024   1.00 98.94 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -7.553  4.835   1.072   1.00 98.93 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -8.661  5.125   1.511   1.00 98.86 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -6.758  3.163   2.842   1.00 98.93 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -7.279  1.971   2.011   1.00 98.79 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -6.277  1.489   0.964   1.00 98.59 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -7.596  0.792   2.930   1.00 98.59 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? -7.279  4.828   -0.227  1.00 98.89 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? -8.279  5.031   -1.279  1.00 98.90 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? -8.423  3.710   -2.028  1.00 98.87 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? -7.482  3.265   -2.687  1.00 98.74 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? -7.902  6.198   -2.215  1.00 98.89 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? -7.573  7.488   -1.426  1.00 98.74 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? -9.057  6.446   -3.201  1.00 98.74 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? -7.081  8.645   -2.302  1.00 98.15 46  A 1 
ATOM 374  N N   . CYS A 1 47  ? -9.580  3.061   -1.910  1.00 98.72 47  A 1 
ATOM 375  C CA  . CYS A 1 47  ? -9.826  1.717   -2.429  1.00 98.66 47  A 1 
ATOM 376  C C   . CYS A 1 47  ? -11.252 1.559   -2.970  1.00 98.48 47  A 1 
ATOM 377  O O   . CYS A 1 47  ? -12.012 2.527   -3.011  1.00 98.02 47  A 1 
ATOM 378  C CB  . CYS A 1 47  ? -9.479  0.694   -1.331  1.00 98.63 47  A 1 
ATOM 379  S SG  . CYS A 1 47  ? -10.571 0.872   0.117   1.00 98.63 47  A 1 
ATOM 380  N N   . ASP A 1 48  ? -11.601 0.336   -3.377  1.00 97.82 48  A 1 
ATOM 381  C CA  . ASP A 1 48  ? -12.874 -0.057  -3.993  1.00 97.54 48  A 1 
ATOM 382  C C   . ASP A 1 48  ? -13.038 0.428   -5.441  1.00 96.93 48  A 1 
ATOM 383  O O   . ASP A 1 48  ? -13.001 1.623   -5.720  1.00 94.25 48  A 1 
ATOM 384  C CB  . ASP A 1 48  ? -14.069 0.352   -3.113  1.00 96.83 48  A 1 
ATOM 385  C CG  . ASP A 1 48  ? -15.363 -0.328  -3.551  1.00 96.08 48  A 1 
ATOM 386  O OD1 . ASP A 1 48  ? -15.546 -1.501  -3.142  1.00 91.85 48  A 1 
ATOM 387  O OD2 . ASP A 1 48  ? -16.176 0.304   -4.254  1.00 92.03 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? -13.218 -0.495  -6.365  1.00 97.29 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? -13.566 -0.209  -7.751  1.00 96.87 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? -14.418 -1.347  -8.322  1.00 96.26 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? -14.714 -2.332  -7.638  1.00 94.41 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? -12.299 0.097   -8.577  1.00 96.09 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? -11.299 -1.053  -8.665  1.00 96.16 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? -11.662 -2.120  -9.203  1.00 94.13 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? -10.132 -0.846  -8.254  1.00 94.38 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -14.862 -1.219  -9.574  1.00 96.33 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -15.760 -2.198  -10.183 1.00 95.46 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -15.216 -3.638  -10.149 1.00 94.90 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -15.991 -4.587  -10.007 1.00 93.06 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -16.064 -1.762  -11.624 1.00 95.04 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? -16.954 -2.744  -12.356 1.00 92.27 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -16.427 -3.551  -13.382 1.00 87.00 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? -18.290 -2.911  -11.951 1.00 87.40 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? -17.235 -4.516  -14.009 1.00 84.20 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? -19.100 -3.880  -12.570 1.00 83.64 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? -18.574 -4.682  -13.603 1.00 83.19 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? -19.354 -5.617  -14.205 1.00 82.13 50  A 1 
ATOM 408  N N   . TRP A 1 51  ? -13.896 -3.803  -10.274 1.00 96.16 51  A 1 
ATOM 409  C CA  . TRP A 1 51  ? -13.229 -5.099  -10.368 1.00 95.02 51  A 1 
ATOM 410  C C   . TRP A 1 51  ? -12.669 -5.588  -9.033  1.00 95.43 51  A 1 
ATOM 411  O O   . TRP A 1 51  ? -12.514 -6.792  -8.844  1.00 93.24 51  A 1 
ATOM 412  C CB  . TRP A 1 51  ? -12.118 -4.989  -11.414 1.00 93.32 51  A 1 
ATOM 413  C CG  . TRP A 1 51  ? -12.588 -4.562  -12.773 1.00 91.26 51  A 1 
ATOM 414  C CD1 . TRP A 1 51  ? -12.386 -3.358  -13.344 1.00 84.87 51  A 1 
ATOM 415  C CD2 . TRP A 1 51  ? -13.365 -5.337  -13.747 1.00 87.22 51  A 1 
ATOM 416  N NE1 . TRP A 1 51  ? -12.968 -3.326  -14.598 1.00 82.04 51  A 1 
ATOM 417  C CE2 . TRP A 1 51  ? -13.584 -4.524  -14.897 1.00 84.76 51  A 1 
ATOM 418  C CE3 . TRP A 1 51  ? -13.897 -6.642  -13.767 1.00 80.56 51  A 1 
ATOM 419  C CZ2 . TRP A 1 51  ? -14.290 -4.992  -16.019 1.00 80.59 51  A 1 
ATOM 420  C CZ3 . TRP A 1 51  ? -14.613 -7.120  -14.887 1.00 77.53 51  A 1 
ATOM 421  C CH2 . TRP A 1 51  ? -14.805 -6.299  -16.011 1.00 77.69 51  A 1 
ATOM 422  N N   . HIS A 1 52  ? -12.377 -4.676  -8.093  1.00 95.96 52  A 1 
ATOM 423  C CA  . HIS A 1 52  ? -11.654 -4.959  -6.859  1.00 96.45 52  A 1 
ATOM 424  C C   . HIS A 1 52  ? -12.439 -4.454  -5.640  1.00 96.95 52  A 1 
ATOM 425  O O   . HIS A 1 52  ? -12.384 -3.269  -5.305  1.00 96.23 52  A 1 
ATOM 426  C CB  . HIS A 1 52  ? -10.254 -4.339  -6.925  1.00 95.60 52  A 1 
ATOM 427  C CG  . HIS A 1 52  ? -9.504  -4.668  -8.188  1.00 94.34 52  A 1 
ATOM 428  N ND1 . HIS A 1 52  ? -9.565  -3.932  -9.351  1.00 85.44 52  A 1 
ATOM 429  C CD2 . HIS A 1 52  ? -8.695  -5.740  -8.433  1.00 87.54 52  A 1 
ATOM 430  C CE1 . HIS A 1 52  ? -8.819  -4.551  -10.277 1.00 87.53 52  A 1 
ATOM 431  N NE2 . HIS A 1 52  ? -8.259  -5.660  -9.761  1.00 88.21 52  A 1 
ATOM 432  N N   . PRO A 1 53  ? -13.173 -5.345  -4.932  1.00 97.35 53  A 1 
ATOM 433  C CA  . PRO A 1 53  ? -13.893 -4.964  -3.723  1.00 97.42 53  A 1 
ATOM 434  C C   . PRO A 1 53  ? -12.963 -4.341  -2.676  1.00 97.86 53  A 1 
ATOM 435  O O   . PRO A 1 53  ? -11.994 -4.972  -2.242  1.00 97.52 53  A 1 
ATOM 436  C CB  . PRO A 1 53  ? -14.547 -6.248  -3.204  1.00 96.58 53  A 1 
ATOM 437  C CG  . PRO A 1 53  ? -14.662 -7.120  -4.457  1.00 94.56 53  A 1 
ATOM 438  C CD  . PRO A 1 53  ? -13.433 -6.736  -5.269  1.00 96.97 53  A 1 
ATOM 439  N N   . GLY A 1 54  ? -13.289 -3.135  -2.205  1.00 97.82 54  A 1 
ATOM 440  C CA  . GLY A 1 54  ? -12.472 -2.398  -1.234  1.00 98.13 54  A 1 
ATOM 441  C C   . GLY A 1 54  ? -12.237 -3.148  0.074   1.00 98.55 54  A 1 
ATOM 442  O O   . GLY A 1 54  ? -11.210 -2.949  0.723   1.00 98.45 54  A 1 
ATOM 443  N N   . GLN A 1 55  ? -13.137 -4.069  0.434   1.00 98.49 55  A 1 
ATOM 444  C CA  . GLN A 1 55  ? -13.017 -4.876  1.653   1.00 98.59 55  A 1 
ATOM 445  C C   . GLN A 1 55  ? -11.721 -5.701  1.706   1.00 98.71 55  A 1 
ATOM 446  O O   . GLN A 1 55  ? -11.173 -5.885  2.789   1.00 98.68 55  A 1 
ATOM 447  C CB  . GLN A 1 55  ? -14.256 -5.778  1.791   1.00 98.42 55  A 1 
ATOM 448  C CG  . GLN A 1 55  ? -14.411 -6.341  3.212   1.00 96.28 55  A 1 
ATOM 449  C CD  . GLN A 1 55  ? -14.603 -5.232  4.247   1.00 97.39 55  A 1 
ATOM 450  O OE1 . GLN A 1 55  ? -15.413 -4.331  4.084   1.00 93.99 55  A 1 
ATOM 451  N NE2 . GLN A 1 55  ? -13.850 -5.215  5.322   1.00 93.91 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? -11.175 -6.136  0.563   1.00 98.63 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? -9.906  -6.883  0.499   1.00 98.71 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? -8.755  -6.048  1.059   1.00 98.81 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? -8.027  -6.506  1.938   1.00 98.74 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? -9.607  -7.328  -0.946  1.00 98.56 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? -8.213  -7.951  -1.090  1.00 98.08 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? -10.637 -8.369  -1.410  1.00 98.04 56  A 1 
ATOM 459  N N   . SER A 1 57  ? -8.593  -4.811  0.592   1.00 98.78 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? -7.543  -3.913  1.082   1.00 98.83 57  A 1 
ATOM 461  C C   . SER A 1 57  ? -7.822  -3.403  2.499   1.00 98.89 57  A 1 
ATOM 462  O O   . SER A 1 57  ? -6.884  -3.264  3.282   1.00 98.78 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? -7.330  -2.754  0.104   1.00 98.61 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? -8.535  -2.060  -0.142  1.00 96.55 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? -9.092  -3.189  2.877   1.00 98.88 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? -9.489  -2.777  4.235   1.00 98.91 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? -9.093  -3.846  5.260   1.00 98.91 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? -8.399  -3.539  6.230   1.00 98.86 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? -11.004 -2.459  4.289   1.00 98.89 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? -11.313 -1.193  3.463   1.00 98.73 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? -11.484 -2.269  5.744   1.00 98.73 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? -12.806 -0.968  3.190   1.00 98.08 58  A 1 
ATOM 473  N N   . ASP A 1 59  ? -9.493  -5.097  5.034   1.00 98.87 59  A 1 
ATOM 474  C CA  . ASP A 1 59  ? -9.129  -6.217  5.907   1.00 98.88 59  A 1 
ATOM 475  C C   . ASP A 1 59  ? -7.620  -6.479  5.859   1.00 98.90 59  A 1 
ATOM 476  O O   . ASP A 1 59  ? -7.001  -6.814  6.871   1.00 98.80 59  A 1 
ATOM 477  C CB  . ASP A 1 59  ? -9.900  -7.482  5.491   1.00 98.85 59  A 1 
ATOM 478  C CG  . ASP A 1 59  ? -11.407 -7.407  5.758   1.00 98.62 59  A 1 
ATOM 479  O OD1 . ASP A 1 59  ? -11.840 -6.561  6.577   1.00 97.82 59  A 1 
ATOM 480  O OD2 . ASP A 1 59  ? -12.156 -8.210  5.162   1.00 97.50 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? -7.015  -6.270  4.692   1.00 98.83 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? -5.591  -6.434  4.460   1.00 98.81 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? -4.703  -5.468  5.239   1.00 98.87 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? -3.636  -5.870  5.704   1.00 98.78 60  A 1 
ATOM 485  N N   . VAL A 1 61  ? -5.119  -4.219  5.441   1.00 98.91 61  A 1 
ATOM 486  C CA  . VAL A 1 61  ? -4.347  -3.239  6.228   1.00 98.90 61  A 1 
ATOM 487  C C   . VAL A 1 61  ? -4.638  -3.290  7.730   1.00 98.87 61  A 1 
ATOM 488  O O   . VAL A 1 61  ? -3.859  -2.741  8.513   1.00 98.70 61  A 1 
ATOM 489  C CB  . VAL A 1 61  ? -4.486  -1.801  5.704   1.00 98.85 61  A 1 
ATOM 490  C CG1 . VAL A 1 61  ? -4.019  -1.687  4.255   1.00 98.61 61  A 1 
ATOM 491  C CG2 . VAL A 1 61  ? -5.895  -1.223  5.858   1.00 98.41 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? -5.719  -3.947  8.155   1.00 98.88 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? -6.129  -3.981  9.559   1.00 98.83 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? -5.028  -4.469  10.536  1.00 98.78 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? -4.872  -3.847  11.593  1.00 98.53 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? -7.428  -4.789  9.682   1.00 98.72 62  A 1 
ATOM 497  N N   . PRO A 1 63  ? -4.208  -5.501  10.222  1.00 98.83 63  A 1 
ATOM 498  C CA  . PRO A 1 63  ? -3.124  -5.935  11.111  1.00 98.75 63  A 1 
ATOM 499  C C   . PRO A 1 63  ? -2.053  -4.866  11.360  1.00 98.61 63  A 1 
ATOM 500  O O   . PRO A 1 63  ? -1.459  -4.839  12.440  1.00 98.19 63  A 1 
ATOM 501  C CB  . PRO A 1 63  ? -2.524  -7.183  10.452  1.00 98.66 63  A 1 
ATOM 502  C CG  . PRO A 1 63  ? -3.654  -7.718  9.576   1.00 98.14 63  A 1 
ATOM 503  C CD  . PRO A 1 63  ? -4.322  -6.431  9.104   1.00 98.78 63  A 1 
ATOM 504  N N   . LEU A 1 64  ? -1.839  -3.936  10.421  1.00 98.61 64  A 1 
ATOM 505  C CA  . LEU A 1 64  ? -0.822  -2.882  10.520  1.00 98.53 64  A 1 
ATOM 506  C C   . LEU A 1 64  ? -1.113  -1.853  11.628  1.00 98.30 64  A 1 
ATOM 507  O O   . LEU A 1 64  ? -0.232  -1.073  11.994  1.00 97.95 64  A 1 
ATOM 508  C CB  . LEU A 1 64  ? -0.662  -2.181  9.159   1.00 98.59 64  A 1 
ATOM 509  C CG  . LEU A 1 64  ? -0.194  -3.082  8.003   1.00 98.20 64  A 1 
ATOM 510  C CD1 . LEU A 1 64  ? -0.147  -2.262  6.719   1.00 97.43 64  A 1 
ATOM 511  C CD2 . LEU A 1 64  ? 1.205   -3.644  8.252   1.00 97.25 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? -2.313  -1.872  12.220  1.00 97.82 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? -2.609  -1.082  13.413  1.00 97.17 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? -1.656  -1.418  14.579  1.00 96.55 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? -1.287  -0.535  15.353  1.00 95.87 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? -4.072  -1.320  13.800  1.00 96.97 65  A 1 
ATOM 517  N N   . GLN A 1 66  ? -1.205  -2.676  14.683  1.00 97.40 66  A 1 
ATOM 518  C CA  . GLN A 1 66  ? -0.235  -3.116  15.694  1.00 96.61 66  A 1 
ATOM 519  C C   . GLN A 1 66  ? 1.166   -2.527  15.463  1.00 96.31 66  A 1 
ATOM 520  O O   . GLN A 1 66  ? 1.928   -2.359  16.416  1.00 95.37 66  A 1 
ATOM 521  C CB  . GLN A 1 66  ? -0.166  -4.652  15.714  1.00 96.21 66  A 1 
ATOM 522  C CG  . GLN A 1 66  ? -1.533  -5.286  16.020  1.00 90.70 66  A 1 
ATOM 523  C CD  . GLN A 1 66  ? -1.495  -6.811  16.088  1.00 84.58 66  A 1 
ATOM 524  O OE1 . GLN A 1 66  ? -0.470  -7.472  16.081  1.00 76.95 66  A 1 
ATOM 525  N NE2 . GLN A 1 66  ? -2.641  -7.448  16.180  1.00 75.22 66  A 1 
ATOM 526  N N   . ASP A 1 67  ? 1.479   -2.145  14.225  1.00 96.88 67  A 1 
ATOM 527  C CA  . ASP A 1 67  ? 2.739   -1.516  13.821  1.00 96.88 67  A 1 
ATOM 528  C C   . ASP A 1 67  ? 2.696   0.023   13.886  1.00 97.23 67  A 1 
ATOM 529  O O   . ASP A 1 67  ? 3.633   0.704   13.444  1.00 96.63 67  A 1 
ATOM 530  C CB  . ASP A 1 67  ? 3.133   -2.011  12.420  1.00 96.81 67  A 1 
ATOM 531  C CG  . ASP A 1 67  ? 3.525   -3.486  12.374  1.00 95.90 67  A 1 
ATOM 532  O OD1 . ASP A 1 67  ? 4.153   -3.947  13.353  1.00 92.27 67  A 1 
ATOM 533  O OD2 . ASP A 1 67  ? 3.292   -4.095  11.310  1.00 92.27 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? 1.619   0.582   14.449  1.00 96.76 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? 1.451   2.022   14.651  1.00 96.49 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? 0.897   2.776   13.439  1.00 97.04 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? 1.121   3.981   13.324  1.00 96.18 68  A 1 
ATOM 538  N N   . PHE A 1 69  ? 0.176   2.102   12.549  1.00 97.75 69  A 1 
ATOM 539  C CA  . PHE A 1 69  ? -0.529  2.748   11.440  1.00 98.16 69  A 1 
ATOM 540  C C   . PHE A 1 69  ? -2.019  2.920   11.752  1.00 98.21 69  A 1 
ATOM 541  O O   . PHE A 1 69  ? -2.663  2.036   12.310  1.00 97.95 69  A 1 
ATOM 542  C CB  . PHE A 1 69  ? -0.315  1.970   10.141  1.00 98.25 69  A 1 
ATOM 543  C CG  . PHE A 1 69  ? 1.138   1.849   9.728   1.00 98.40 69  A 1 
ATOM 544  C CD1 . PHE A 1 69  ? 1.788   2.928   9.099   1.00 97.97 69  A 1 
ATOM 545  C CD2 . PHE A 1 69  ? 1.844   0.661   9.986   1.00 98.03 69  A 1 
ATOM 546  C CE1 . PHE A 1 69  ? 3.138   2.815   8.726   1.00 97.81 69  A 1 
ATOM 547  C CE2 . PHE A 1 69  ? 3.196   0.551   9.612   1.00 97.85 69  A 1 
ATOM 548  C CZ  . PHE A 1 69  ? 3.843   1.627   8.981   1.00 98.04 69  A 1 
ATOM 549  N N   . HIS A 1 70  ? -2.584  4.054   11.352  1.00 97.84 70  A 1 
ATOM 550  C CA  . HIS A 1 70  ? -4.020  4.318   11.387  1.00 97.99 70  A 1 
ATOM 551  C C   . HIS A 1 70  ? -4.493  4.691   9.983   1.00 98.09 70  A 1 
ATOM 552  O O   . HIS A 1 70  ? -3.973  5.641   9.393   1.00 97.86 70  A 1 
ATOM 553  C CB  . HIS A 1 70  ? -4.325  5.423   12.394  1.00 97.55 70  A 1 
ATOM 554  C CG  . HIS A 1 70  ? -5.797  5.742   12.464  1.00 95.25 70  A 1 
ATOM 555  N ND1 . HIS A 1 70  ? -6.742  5.020   13.157  1.00 84.44 70  A 1 
ATOM 556  C CD2 . HIS A 1 70  ? -6.443  6.766   11.829  1.00 82.72 70  A 1 
ATOM 557  C CE1 . HIS A 1 70  ? -7.936  5.596   12.938  1.00 82.29 70  A 1 
ATOM 558  N NE2 . HIS A 1 70  ? -7.800  6.665   12.146  1.00 83.02 70  A 1 
ATOM 559  N N   . PHE A 1 71  ? -5.473  3.968   9.460   1.00 98.63 71  A 1 
ATOM 560  C CA  . PHE A 1 71  ? -5.986  4.173   8.109   1.00 98.70 71  A 1 
ATOM 561  C C   . PHE A 1 71  ? -7.322  4.918   8.150   1.00 98.64 71  A 1 
ATOM 562  O O   . PHE A 1 71  ? -8.298  4.420   8.709   1.00 98.33 71  A 1 
ATOM 563  C CB  . PHE A 1 71  ? -6.091  2.831   7.372   1.00 98.71 71  A 1 
ATOM 564  C CG  . PHE A 1 71  ? -4.745  2.176   7.119   1.00 98.78 71  A 1 
ATOM 565  C CD1 . PHE A 1 71  ? -4.051  2.425   5.919   1.00 98.58 71  A 1 
ATOM 566  C CD2 . PHE A 1 71  ? -4.163  1.343   8.096   1.00 98.58 71  A 1 
ATOM 567  C CE1 . PHE A 1 71  ? -2.791  1.846   5.697   1.00 98.45 71  A 1 
ATOM 568  C CE2 . PHE A 1 71  ? -2.897  0.768   7.875   1.00 98.42 71  A 1 
ATOM 569  C CZ  . PHE A 1 71  ? -2.210  1.018   6.675   1.00 98.55 71  A 1 
ATOM 570  N N   . ASP A 1 72  ? -7.366  6.091   7.530   1.00 98.72 72  A 1 
ATOM 571  C CA  . ASP A 1 72  ? -8.619  6.733   7.147   1.00 98.70 72  A 1 
ATOM 572  C C   . ASP A 1 72  ? -8.982  6.242   5.736   1.00 98.81 72  A 1 
ATOM 573  O O   . ASP A 1 72  ? -8.140  6.261   4.835   1.00 98.69 72  A 1 
ATOM 574  C CB  . ASP A 1 72  ? -8.489  8.255   7.201   1.00 98.42 72  A 1 
ATOM 575  C CG  . ASP A 1 72  ? -8.217  8.799   8.610   1.00 97.57 72  A 1 
ATOM 576  O OD1 . ASP A 1 72  ? -8.963  8.492   9.556   1.00 95.53 72  A 1 
ATOM 577  O OD2 . ASP A 1 72  ? -7.276  9.616   8.761   1.00 94.49 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -10.213 5.774   5.547   1.00 98.80 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -10.603 4.984   4.371   1.00 98.83 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -11.605 5.765   3.518   1.00 98.82 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -12.615 6.245   4.022   1.00 98.63 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -11.150 3.601   4.801   1.00 98.76 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -10.104 2.822   5.640   1.00 98.32 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -11.568 2.782   3.562   1.00 98.44 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -10.643 1.551   6.306   1.00 96.25 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? -11.348 5.820   2.217   1.00 98.82 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? -12.277 6.317   1.198   1.00 98.82 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? -12.540 5.191   0.201   1.00 98.80 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? -11.634 4.775   -0.521  1.00 98.60 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? -11.718 7.574   0.502   1.00 98.71 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? -12.631 8.045   -0.635  1.00 98.06 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? -11.568 8.737   1.488   1.00 98.13 74  A 1 
ATOM 593  N N   . THR A 1 75  ? -13.775 4.696   0.159   1.00 98.60 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -14.218 3.662   -0.791  1.00 98.55 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -14.937 4.270   -1.989  1.00 98.45 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -14.664 3.904   -3.128  1.00 98.05 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -15.120 2.618   -0.114  1.00 98.42 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -16.196 3.240   0.551   1.00 97.17 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -14.364 1.795   0.925   1.00 96.59 75  A 1 
ATOM 600  N N   . ASN A 1 76  ? -15.811 5.243   -1.758  1.00 98.45 76  A 1 
ATOM 601  C CA  . ASN A 1 76  ? -16.500 5.955   -2.824  1.00 98.48 76  A 1 
ATOM 602  C C   . ASN A 1 76  ? -15.709 7.215   -3.210  1.00 98.51 76  A 1 
ATOM 603  O O   . ASN A 1 76  ? -15.473 8.088   -2.376  1.00 98.33 76  A 1 
ATOM 604  C CB  . ASN A 1 76  ? -17.935 6.255   -2.363  1.00 98.34 76  A 1 
ATOM 605  C CG  . ASN A 1 76  ? -18.805 6.763   -3.499  1.00 98.18 76  A 1 
ATOM 606  O OD1 . ASN A 1 76  ? -18.398 7.535   -4.347  1.00 96.39 76  A 1 
ATOM 607  N ND2 . ASN A 1 76  ? -20.039 6.333   -3.569  1.00 95.76 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? -15.311 7.329   -4.470  1.00 98.43 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? -14.521 8.475   -4.920  1.00 98.38 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? -15.279 9.815   -4.850  1.00 98.37 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? -14.637 10.865  -4.837  1.00 97.94 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? -14.004 8.190   -6.329  1.00 98.08 77  A 1 
ATOM 613  N N   . ASN A 1 78  ? -16.615 9.808   -4.736  1.00 98.37 78  A 1 
ATOM 614  C CA  . ASN A 1 78  ? -17.401 11.023  -4.485  1.00 98.24 78  A 1 
ATOM 615  C C   . ASN A 1 78  ? -17.167 11.608  -3.079  1.00 98.33 78  A 1 
ATOM 616  O O   . ASN A 1 78  ? -17.408 12.797  -2.871  1.00 97.92 78  A 1 
ATOM 617  C CB  . ASN A 1 78  ? -18.892 10.714  -4.702  1.00 98.04 78  A 1 
ATOM 618  C CG  . ASN A 1 78  ? -19.217 10.356  -6.140  1.00 97.07 78  A 1 
ATOM 619  O OD1 . ASN A 1 78  ? -18.752 10.973  -7.083  1.00 92.35 78  A 1 
ATOM 620  N ND2 . ASN A 1 78  ? -20.034 9.354   -6.359  1.00 92.24 78  A 1 
ATOM 621  N N   . ASP A 1 79  ? -16.672 10.801  -2.137  1.00 98.35 79  A 1 
ATOM 622  C CA  . ASP A 1 79  ? -16.293 11.244  -0.788  1.00 98.36 79  A 1 
ATOM 623  C C   . ASP A 1 79  ? -14.840 11.751  -0.732  1.00 98.43 79  A 1 
ATOM 624  O O   . ASP A 1 79  ? -14.380 12.274  0.292   1.00 97.93 79  A 1 
ATOM 625  C CB  . ASP A 1 79  ? -16.515 10.094  0.214   1.00 98.24 79  A 1 
ATOM 626  C CG  . ASP A 1 79  ? -17.962 9.598   0.279   1.00 97.45 79  A 1 
ATOM 627  O OD1 . ASP A 1 79  ? -18.886 10.429  0.134   1.00 95.68 79  A 1 
ATOM 628  O OD2 . ASP A 1 79  ? -18.140 8.381   0.515   1.00 95.36 79  A 1 
ATOM 629  N N   . PHE A 1 80  ? -14.089 11.610  -1.827  1.00 98.17 80  A 1 
ATOM 630  C CA  . PHE A 1 80  ? -12.723 12.095  -1.947  1.00 98.14 80  A 1 
ATOM 631  C C   . PHE A 1 80  ? -12.690 13.575  -2.343  1.00 98.17 80  A 1 
ATOM 632  O O   . PHE A 1 80  ? -13.347 14.019  -3.283  1.00 97.96 80  A 1 
ATOM 633  C CB  . PHE A 1 80  ? -11.939 11.228  -2.942  1.00 98.08 80  A 1 
ATOM 634  C CG  . PHE A 1 80  ? -10.540 11.744  -3.213  1.00 98.31 80  A 1 
ATOM 635  C CD1 . PHE A 1 80  ? -10.269 12.454  -4.399  1.00 97.40 80  A 1 
ATOM 636  C CD2 . PHE A 1 80  ? -9.522  11.559  -2.263  1.00 97.63 80  A 1 
ATOM 637  C CE1 . PHE A 1 80  ? -8.984  12.962  -4.637  1.00 97.16 80  A 1 
ATOM 638  C CE2 . PHE A 1 80  ? -8.235  12.069  -2.500  1.00 97.13 80  A 1 
ATOM 639  C CZ  . PHE A 1 80  ? -7.964  12.768  -3.691  1.00 97.58 80  A 1 
ATOM 640  N N   . SER A 1 81  ? -11.841 14.331  -1.662  1.00 98.20 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? -11.470 15.687  -2.065  1.00 98.12 81  A 1 
ATOM 642  C C   . SER A 1 81  ? -9.949  15.794  -2.207  1.00 98.34 81  A 1 
ATOM 643  O O   . SER A 1 81  ? -9.231  15.327  -1.316  1.00 98.11 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? -11.988 16.705  -1.048  1.00 97.32 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? -11.520 18.001  -1.375  1.00 93.23 81  A 1 
ATOM 646  N N   . PRO A 1 82  ? -9.425  16.455  -3.252  1.00 98.25 82  A 1 
ATOM 647  C CA  . PRO A 1 82  ? -7.991  16.705  -3.412  1.00 98.14 82  A 1 
ATOM 648  C C   . PRO A 1 82  ? -7.295  17.305  -2.180  1.00 98.25 82  A 1 
ATOM 649  O O   . PRO A 1 82  ? -6.134  17.005  -1.909  1.00 97.90 82  A 1 
ATOM 650  C CB  . PRO A 1 82  ? -7.910  17.665  -4.596  1.00 97.50 82  A 1 
ATOM 651  C CG  . PRO A 1 82  ? -9.086  17.239  -5.472  1.00 96.30 82  A 1 
ATOM 652  C CD  . PRO A 1 82  ? -10.155 16.910  -4.433  1.00 97.68 82  A 1 
ATOM 653  N N   . ASP A 1 83  ? -8.004  18.136  -1.401  1.00 98.03 83  A 1 
ATOM 654  C CA  . ASP A 1 83  ? -7.436  18.746  -0.194  1.00 97.77 83  A 1 
ATOM 655  C C   . ASP A 1 83  ? -7.198  17.751  0.951   1.00 97.98 83  A 1 
ATOM 656  O O   . ASP A 1 83  ? -6.432  18.055  1.870   1.00 97.11 83  A 1 
ATOM 657  C CB  . ASP A 1 83  ? -8.310  19.915  0.271   1.00 96.90 83  A 1 
ATOM 658  C CG  . ASP A 1 83  ? -8.134  21.160  -0.601  1.00 93.06 83  A 1 
ATOM 659  O OD1 . ASP A 1 83  ? -6.968  21.439  -1.009  1.00 87.85 83  A 1 
ATOM 660  O OD2 . ASP A 1 83  ? -9.142  21.871  -0.785  1.00 87.58 83  A 1 
ATOM 661  N N   . MET A 1 84  ? -7.794  16.552  0.887   1.00 98.35 84  A 1 
ATOM 662  C CA  . MET A 1 84  ? -7.537  15.485  1.859   1.00 98.26 84  A 1 
ATOM 663  C C   . MET A 1 84  ? -6.081  15.026  1.804   1.00 98.27 84  A 1 
ATOM 664  O O   . MET A 1 84  ? -5.500  14.781  2.857   1.00 97.55 84  A 1 
ATOM 665  C CB  . MET A 1 84  ? -8.467  14.287  1.622   1.00 97.82 84  A 1 
ATOM 666  C CG  . MET A 1 84  ? -9.938  14.627  1.884   1.00 95.71 84  A 1 
ATOM 667  S SD  . MET A 1 84  ? -11.102 13.299  1.484   1.00 96.26 84  A 1 
ATOM 668  C CE  . MET A 1 84  ? -10.710 12.080  2.764   1.00 90.75 84  A 1 
ATOM 669  N N   . LEU A 1 85  ? -5.460  14.984  0.624   1.00 98.58 85  A 1 
ATOM 670  C CA  . LEU A 1 85  ? -4.098  14.472  0.428   1.00 98.58 85  A 1 
ATOM 671  C C   . LEU A 1 85  ? -3.091  15.144  1.377   1.00 98.39 85  A 1 
ATOM 672  O O   . LEU A 1 85  ? -2.298  14.472  2.030   1.00 98.02 85  A 1 
ATOM 673  C CB  . LEU A 1 85  ? -3.671  14.676  -1.037  1.00 98.60 85  A 1 
ATOM 674  C CG  . LEU A 1 85  ? -4.520  13.936  -2.086  1.00 98.32 85  A 1 
ATOM 675  C CD1 . LEU A 1 85  ? -4.048  14.311  -3.489  1.00 98.08 85  A 1 
ATOM 676  C CD2 . LEU A 1 85  ? -4.422  12.420  -1.939  1.00 98.01 85  A 1 
ATOM 677  N N   . LYS A 1 86  ? -3.194  16.470  1.544   1.00 98.12 86  A 1 
ATOM 678  C CA  . LYS A 1 86  ? -2.284  17.282  2.376   1.00 97.50 86  A 1 
ATOM 679  C C   . LYS A 1 86  ? -2.358  16.973  3.877   1.00 97.59 86  A 1 
ATOM 680  O O   . LYS A 1 86  ? -1.535  17.475  4.643   1.00 96.60 86  A 1 
ATOM 681  C CB  . LYS A 1 86  ? -2.591  18.772  2.152   1.00 95.90 86  A 1 
ATOM 682  C CG  . LYS A 1 86  ? -2.413  19.233  0.698   1.00 89.72 86  A 1 
ATOM 683  C CD  . LYS A 1 86  ? -2.978  20.648  0.526   1.00 85.49 86  A 1 
ATOM 684  C CE  . LYS A 1 86  ? -2.989  21.049  -0.952  1.00 76.57 86  A 1 
ATOM 685  N NZ  . LYS A 1 86  ? -4.048  22.056  -1.228  1.00 66.98 86  A 1 
ATOM 686  N N   . GLN A 1 87  ? -3.366  16.217  4.322   1.00 97.63 87  A 1 
ATOM 687  C CA  . GLN A 1 87  ? -3.565  15.858  5.731   1.00 97.35 87  A 1 
ATOM 688  C C   . GLN A 1 87  ? -2.797  14.593  6.129   1.00 97.46 87  A 1 
ATOM 689  O O   . GLN A 1 87  ? -2.733  14.273  7.321   1.00 96.64 87  A 1 
ATOM 690  C CB  . GLN A 1 87  ? -5.065  15.689  6.019   1.00 97.02 87  A 1 
ATOM 691  C CG  . GLN A 1 87  ? -5.891  16.925  5.639   1.00 94.58 87  A 1 
ATOM 692  C CD  . GLN A 1 87  ? -7.381  16.745  5.907   1.00 89.98 87  A 1 
ATOM 693  O OE1 . GLN A 1 87  ? -7.806  16.138  6.877   1.00 82.32 87  A 1 
ATOM 694  N NE2 . GLN A 1 87  ? -8.237  17.284  5.069   1.00 80.38 87  A 1 
ATOM 695  N N   . TYR A 1 88  ? -2.198  13.896  5.159   1.00 98.24 88  A 1 
ATOM 696  C CA  . TYR A 1 88  ? -1.521  12.620  5.365   1.00 98.42 88  A 1 
ATOM 697  C C   . TYR A 1 88  ? -0.078  12.678  4.860   1.00 98.45 88  A 1 
ATOM 698  O O   . TYR A 1 88  ? 0.175   13.259  3.802   1.00 98.12 88  A 1 
ATOM 699  C CB  . TYR A 1 88  ? -2.307  11.504  4.666   1.00 98.45 88  A 1 
ATOM 700  C CG  . TYR A 1 88  ? -3.749  11.413  5.124   1.00 98.56 88  A 1 
ATOM 701  C CD1 . TYR A 1 88  ? -4.097  10.638  6.242   1.00 98.23 88  A 1 
ATOM 702  C CD2 . TYR A 1 88  ? -4.740  12.153  4.447   1.00 98.30 88  A 1 
ATOM 703  C CE1 . TYR A 1 88  ? -5.432  10.602  6.687   1.00 98.10 88  A 1 
ATOM 704  C CE2 . TYR A 1 88  ? -6.074  12.124  4.892   1.00 98.14 88  A 1 
ATOM 705  C CZ  . TYR A 1 88  ? -6.420  11.352  6.014   1.00 98.23 88  A 1 
ATOM 706  O OH  . TYR A 1 88  ? -7.709  11.339  6.442   1.00 97.66 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? 0.881   12.078  5.576   1.00 98.53 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? 2.253   11.958  5.082   1.00 98.51 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? 2.360   10.968  3.914   1.00 98.71 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? 3.263   11.092  3.089   1.00 98.51 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? 3.066   11.497  6.296   1.00 98.07 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? 2.051   10.711  7.127   1.00 97.23 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? 0.750   11.472  6.891   1.00 98.32 89  A 1 
ATOM 714  N N   . VAL A 1 90  ? 1.438   9.998   3.838   1.00 98.46 90  A 1 
ATOM 715  C CA  . VAL A 1 90  ? 1.415   8.965   2.800   1.00 98.66 90  A 1 
ATOM 716  C C   . VAL A 1 90  ? -0.020  8.580   2.433   1.00 98.80 90  A 1 
ATOM 717  O O   . VAL A 1 90  ? -0.902  8.509   3.291   1.00 98.62 90  A 1 
ATOM 718  C CB  . VAL A 1 90  ? 2.280   7.761   3.221   1.00 97.97 90  A 1 
ATOM 719  C CG1 . VAL A 1 90  ? 1.790   7.086   4.503   1.00 92.76 90  A 1 
ATOM 720  C CG2 . VAL A 1 90  ? 2.405   6.711   2.120   1.00 92.34 90  A 1 
ATOM 721  N N   . VAL A 1 91  ? -0.241  8.330   1.152   1.00 98.87 91  A 1 
ATOM 722  C CA  . VAL A 1 91  ? -1.490  7.827   0.572   1.00 98.92 91  A 1 
ATOM 723  C C   . VAL A 1 91  ? -1.251  6.424   0.024   1.00 98.94 91  A 1 
ATOM 724  O O   . VAL A 1 91  ? -0.301  6.205   -0.731  1.00 98.89 91  A 1 
ATOM 725  C CB  . VAL A 1 91  ? -2.014  8.771   -0.526  1.00 98.86 91  A 1 
ATOM 726  C CG1 . VAL A 1 91  ? -3.342  8.275   -1.114  1.00 98.43 91  A 1 
ATOM 727  C CG2 . VAL A 1 91  ? -2.237  10.185  0.022   1.00 98.51 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? -2.122  5.489   0.383   1.00 98.92 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? -2.188  4.143   -0.172  1.00 98.94 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? -3.341  4.088   -1.183  1.00 98.94 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? -4.508  4.163   -0.805  1.00 98.89 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? -2.336  3.141   0.989   1.00 98.93 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? -2.466  1.672   0.551   1.00 98.66 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? -1.257  1.206   -0.258  1.00 98.12 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? -2.577  0.779   1.787   1.00 98.24 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -3.011  3.975   -2.457  1.00 98.89 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -3.976  3.904   -3.552  1.00 98.88 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -4.119  2.450   -4.016  1.00 98.89 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -3.141  1.837   -4.437  1.00 98.82 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -3.522  4.859   -4.676  1.00 98.83 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -4.479  4.933   -5.880  1.00 98.58 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -5.848  5.498   -5.493  1.00 97.94 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -3.880  5.836   -6.956  1.00 98.05 93  A 1 
ATOM 744  N N   . VAL A 1 94  ? -5.340  1.922   -3.946  1.00 98.84 94  A 1 
ATOM 745  C CA  . VAL A 1 94  ? -5.721  0.557   -4.355  1.00 98.84 94  A 1 
ATOM 746  C C   . VAL A 1 94  ? -7.037  0.641   -5.122  1.00 98.74 94  A 1 
ATOM 747  O O   . VAL A 1 94  ? -8.067  0.126   -4.693  1.00 98.20 94  A 1 
ATOM 748  C CB  . VAL A 1 94  ? -5.830  -0.407  -3.153  1.00 98.78 94  A 1 
ATOM 749  C CG1 . VAL A 1 94  ? -5.816  -1.862  -3.629  1.00 98.10 94  A 1 
ATOM 750  C CG2 . VAL A 1 94  ? -4.693  -0.233  -2.139  1.00 98.12 94  A 1 
ATOM 751  N N   . LYS A 1 95  ? -7.045  1.407   -6.204  1.00 98.64 95  A 1 
ATOM 752  C CA  . LYS A 1 95  ? -8.261  1.785   -6.927  1.00 98.61 95  A 1 
ATOM 753  C C   . LYS A 1 95  ? -7.949  2.120   -8.383  1.00 98.46 95  A 1 
ATOM 754  O O   . LYS A 1 95  ? -7.091  2.968   -8.652  1.00 97.63 95  A 1 
ATOM 755  C CB  . LYS A 1 95  ? -8.906  2.970   -6.186  1.00 98.49 95  A 1 
ATOM 756  C CG  . LYS A 1 95  ? -10.281 3.354   -6.732  1.00 98.10 95  A 1 
ATOM 757  C CD  . LYS A 1 95  ? -10.919 4.451   -5.859  1.00 97.97 95  A 1 
ATOM 758  C CE  . LYS A 1 95  ? -12.344 4.780   -6.314  1.00 96.89 95  A 1 
ATOM 759  N NZ  . LYS A 1 95  ? -13.295 3.681   -6.002  1.00 96.83 95  A 1 
ATOM 760  N N   . SER A 1 96  ? -8.681  1.483   -9.302  1.00 98.13 96  A 1 
ATOM 761  C CA  . SER A 1 96  ? -8.683  1.832   -10.726 1.00 97.78 96  A 1 
ATOM 762  C C   . SER A 1 96  ? -9.500  3.116   -10.977 1.00 97.87 96  A 1 
ATOM 763  O O   . SER A 1 96  ? -9.639  3.957   -10.074 1.00 96.29 96  A 1 
ATOM 764  C CB  . SER A 1 96  ? -9.158  0.624   -11.557 1.00 96.42 96  A 1 
ATOM 765  O OG  . SER A 1 96  ? -10.459 0.279   -11.145 1.00 82.70 96  A 1 
ATOM 766  N N   . ASP A 1 97  ? -9.989  3.340   -12.191 1.00 97.36 97  A 1 
ATOM 767  C CA  . ASP A 1 97  ? -10.629 4.620   -12.538 1.00 97.32 97  A 1 
ATOM 768  C C   . ASP A 1 97  ? -12.122 4.707   -12.163 1.00 96.92 97  A 1 
ATOM 769  O O   . ASP A 1 97  ? -12.712 5.779   -12.259 1.00 95.15 97  A 1 
ATOM 770  C CB  . ASP A 1 97  ? -10.366 4.941   -14.021 1.00 96.65 97  A 1 
ATOM 771  C CG  . ASP A 1 97  ? -10.574 6.419   -14.391 1.00 96.28 97  A 1 
ATOM 772  O OD1 . ASP A 1 97  ? -10.520 7.287   -13.491 1.00 94.58 97  A 1 
ATOM 773  O OD2 . ASP A 1 97  ? -10.729 6.704   -15.600 1.00 94.63 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? -12.754 3.634   -11.688 1.00 96.32 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? -14.176 3.643   -11.321 1.00 96.26 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? -14.435 4.277   -9.943  1.00 96.58 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? -13.698 4.071   -8.982  1.00 96.40 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? -14.775 2.232   -11.385 1.00 95.68 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? -14.742 1.584   -12.784 1.00 92.68 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? -13.412 0.909   -13.177 1.00 91.52 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? -13.376 0.338   -14.289 1.00 83.23 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? -12.458 0.911   -12.376 1.00 85.84 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -15.554 5.029   -9.828  1.00 98.02 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -15.963 5.702   -8.577  1.00 98.21 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -16.147 4.715   -7.422  1.00 98.18 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -15.743 5.015   -6.297  1.00 97.85 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -17.251 6.525   -8.811  1.00 98.09 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -17.975 6.942   -7.522  1.00 97.05 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -16.925 7.814   -9.571  1.00 96.97 99  A 1 
ATOM 790  N N   . SER A 1 100 ? -16.764 3.555   -7.674  1.00 98.02 100 A 1 
ATOM 791  C CA  . SER A 1 100 ? -16.978 2.477   -6.701  1.00 97.82 100 A 1 
ATOM 792  C C   . SER A 1 100 ? -17.291 1.161   -7.407  1.00 97.60 100 A 1 
ATOM 793  O O   . SER A 1 100 ? -17.465 1.123   -8.625  1.00 97.00 100 A 1 
ATOM 794  C CB  . SER A 1 100 ? -18.139 2.839   -5.758  1.00 97.50 100 A 1 
ATOM 795  O OG  . SER A 1 100 ? -19.382 2.816   -6.445  1.00 96.69 100 A 1 
ATOM 796  N N   . GLN A 1 101 ? -17.475 0.090   -6.632  1.00 97.59 101 A 1 
ATOM 797  C CA  . GLN A 1 101 ? -17.883 -1.213  -7.170  1.00 97.01 101 A 1 
ATOM 798  C C   . GLN A 1 101 ? -19.205 -1.162  -7.972  1.00 97.13 101 A 1 
ATOM 799  O O   . GLN A 1 101 ? -19.416 -1.962  -8.882  1.00 96.22 101 A 1 
ATOM 800  C CB  . GLN A 1 101 ? -17.998 -2.194  -5.992  1.00 95.77 101 A 1 
ATOM 801  C CG  . GLN A 1 101 ? -18.064 -3.646  -6.479  1.00 87.59 101 A 1 
ATOM 802  C CD  . GLN A 1 101 ? -18.216 -4.663  -5.361  1.00 84.54 101 A 1 
ATOM 803  O OE1 . GLN A 1 101 ? -18.668 -4.395  -4.260  1.00 75.79 101 A 1 
ATOM 804  N NE2 . GLN A 1 101 ? -17.886 -5.909  -5.617  1.00 72.00 101 A 1 
ATOM 805  N N   . THR A 1 102 ? -20.099 -0.230  -7.644  1.00 97.60 102 A 1 
ATOM 806  C CA  . THR A 1 102 ? -21.428 -0.105  -8.270  1.00 97.43 102 A 1 
ATOM 807  C C   . THR A 1 102 ? -21.553 1.075   -9.235  1.00 97.59 102 A 1 
ATOM 808  O O   . THR A 1 102 ? -22.537 1.145   -9.969  1.00 96.93 102 A 1 
ATOM 809  C CB  . THR A 1 102 ? -22.526 -0.032  -7.204  1.00 97.09 102 A 1 
ATOM 810  O OG1 . THR A 1 102 ? -22.316 1.047   -6.325  1.00 95.37 102 A 1 
ATOM 811  C CG2 . THR A 1 102 ? -22.582 -1.300  -6.354  1.00 93.22 102 A 1 
ATOM 812  N N   . ASP A 1 103 ? -20.584 1.982   -9.260  1.00 97.90 103 A 1 
ATOM 813  C CA  . ASP A 1 103 ? -20.571 3.158   -10.135 1.00 98.01 103 A 1 
ATOM 814  C C   . ASP A 1 103 ? -19.303 3.174   -11.003 1.00 97.98 103 A 1 
ATOM 815  O O   . ASP A 1 103 ? -18.196 3.427   -10.522 1.00 97.47 103 A 1 
ATOM 816  C CB  . ASP A 1 103 ? -20.718 4.441   -9.307  1.00 97.85 103 A 1 
ATOM 817  C CG  . ASP A 1 103 ? -20.840 5.705   -10.175 1.00 97.64 103 A 1 
ATOM 818  O OD1 . ASP A 1 103 ? -20.712 5.603   -11.422 1.00 96.36 103 A 1 
ATOM 819  O OD2 . ASP A 1 103 ? -21.088 6.782   -9.592  1.00 95.67 103 A 1 
ATOM 820  N N   . LYS A 1 104 ? -19.491 2.927   -12.300 1.00 97.65 104 A 1 
ATOM 821  C CA  . LYS A 1 104 ? -18.404 2.819   -13.287 1.00 97.30 104 A 1 
ATOM 822  C C   . LYS A 1 104 ? -17.960 4.159   -13.878 1.00 97.40 104 A 1 
ATOM 823  O O   . LYS A 1 104 ? -17.212 4.164   -14.859 1.00 96.75 104 A 1 
ATOM 824  C CB  . LYS A 1 104 ? -18.803 1.852   -14.413 1.00 96.54 104 A 1 
ATOM 825  C CG  . LYS A 1 104 ? -19.181 0.468   -13.896 1.00 93.09 104 A 1 
ATOM 826  C CD  . LYS A 1 104 ? -19.353 -0.493  -15.075 1.00 88.87 104 A 1 
ATOM 827  C CE  . LYS A 1 104 ? -19.797 -1.842  -14.531 1.00 82.48 104 A 1 
ATOM 828  N NZ  . LYS A 1 104 ? -19.714 -2.911  -15.555 1.00 73.92 104 A 1 
ATOM 829  N N   . GLN A 1 105 ? -18.459 5.285   -13.370 1.00 97.92 105 A 1 
ATOM 830  C CA  . GLN A 1 105 ? -17.995 6.582   -13.853 1.00 97.87 105 A 1 
ATOM 831  C C   . GLN A 1 105 ? -16.518 6.786   -13.482 1.00 98.06 105 A 1 
ATOM 832  O O   . GLN A 1 105 ? -16.110 6.376   -12.390 1.00 97.85 105 A 1 
ATOM 833  C CB  . GLN A 1 105 ? -18.857 7.723   -13.294 1.00 97.64 105 A 1 
ATOM 834  C CG  . GLN A 1 105 ? -20.306 7.691   -13.797 1.00 93.40 105 A 1 
ATOM 835  C CD  . GLN A 1 105 ? -20.419 7.763   -15.318 1.00 86.79 105 A 1 
ATOM 836  O OE1 . GLN A 1 105 ? -19.808 8.572   -16.000 1.00 77.83 105 A 1 
ATOM 837  N NE2 . GLN A 1 105 ? -21.208 6.900   -15.921 1.00 74.95 105 A 1 
ATOM 838  N N   . PRO A 1 106 ? -15.719 7.413   -14.344 1.00 98.07 106 A 1 
ATOM 839  C CA  . PRO A 1 106 ? -14.325 7.699   -14.040 1.00 98.09 106 A 1 
ATOM 840  C C   . PRO A 1 106 ? -14.218 8.793   -12.967 1.00 98.21 106 A 1 
ATOM 841  O O   . PRO A 1 106 ? -14.900 9.819   -13.038 1.00 97.97 106 A 1 
ATOM 842  C CB  . PRO A 1 106 ? -13.706 8.127   -15.373 1.00 97.68 106 A 1 
ATOM 843  C CG  . PRO A 1 106 ? -14.884 8.744   -16.128 1.00 95.85 106 A 1 
ATOM 844  C CD  . PRO A 1 106 ? -16.071 7.901   -15.668 1.00 97.74 106 A 1 
ATOM 845  N N   . TRP A 1 107 ? -13.323 8.607   -12.006 1.00 98.11 107 A 1 
ATOM 846  C CA  . TRP A 1 107 ? -13.081 9.573   -10.922 1.00 98.28 107 A 1 
ATOM 847  C C   . TRP A 1 107 ? -11.717 10.269  -11.009 1.00 98.38 107 A 1 
ATOM 848  O O   . TRP A 1 107 ? -11.542 11.355  -10.443 1.00 98.21 107 A 1 
ATOM 849  C CB  . TRP A 1 107 ? -13.247 8.871   -9.572  1.00 98.27 107 A 1 
ATOM 850  C CG  . TRP A 1 107 ? -12.090 8.009   -9.167  1.00 98.39 107 A 1 
ATOM 851  C CD1 . TRP A 1 107 ? -11.847 6.758   -9.605  1.00 98.09 107 A 1 
ATOM 852  C CD2 . TRP A 1 107 ? -10.985 8.340   -8.268  1.00 98.45 107 A 1 
ATOM 853  N NE1 . TRP A 1 107 ? -10.675 6.286   -9.039  1.00 98.05 107 A 1 
ATOM 854  C CE2 . TRP A 1 107 ? -10.109 7.219   -8.202  1.00 98.28 107 A 1 
ATOM 855  C CE3 . TRP A 1 107 ? -10.647 9.472   -7.496  1.00 98.25 107 A 1 
ATOM 856  C CZ2 . TRP A 1 107 ? -8.950  7.207   -7.401  1.00 98.06 107 A 1 
ATOM 857  C CZ3 . TRP A 1 107 ? -9.485  9.475   -6.687  1.00 98.03 107 A 1 
ATOM 858  C CH2 . TRP A 1 107 ? -8.642  8.345   -6.636  1.00 97.89 107 A 1 
ATOM 859  N N   . LYS A 1 108 ? -10.760 9.696   -11.729 1.00 98.18 108 A 1 
ATOM 860  C CA  . LYS A 1 108 ? -9.401  10.237  -11.920 1.00 98.32 108 A 1 
ATOM 861  C C   . LYS A 1 108 ? -9.394  11.400  -12.931 1.00 98.36 108 A 1 
ATOM 862  O O   . LYS A 1 108 ? -8.675  11.383  -13.925 1.00 98.18 108 A 1 
ATOM 863  C CB  . LYS A 1 108 ? -8.421  9.107   -12.303 1.00 98.27 108 A 1 
ATOM 864  C CG  . LYS A 1 108 ? -8.216  8.041   -11.217 1.00 97.80 108 A 1 
ATOM 865  C CD  . LYS A 1 108 ? -7.293  6.925   -11.747 1.00 96.93 108 A 1 
ATOM 866  C CE  . LYS A 1 108 ? -7.052  5.818   -10.715 1.00 94.36 108 A 1 
ATOM 867  N NZ  . LYS A 1 108 ? -6.386  4.627   -11.316 1.00 90.98 108 A 1 
ATOM 868  N N   . THR A 1 109 ? -10.201 12.424  -12.673 1.00 98.17 109 A 1 
ATOM 869  C CA  . THR A 1 109 ? -10.267 13.642  -13.497 1.00 98.09 109 A 1 
ATOM 870  C C   . THR A 1 109 ? -8.911  14.357  -13.543 1.00 98.26 109 A 1 
ATOM 871  O O   . THR A 1 109 ? -8.070  14.161  -12.661 1.00 98.21 109 A 1 
ATOM 872  C CB  . THR A 1 109 ? -11.337 14.620  -12.985 1.00 97.88 109 A 1 
ATOM 873  O OG1 . THR A 1 109 ? -10.981 15.143  -11.723 1.00 96.99 109 A 1 
ATOM 874  C CG2 . THR A 1 109 ? -12.723 13.982  -12.847 1.00 96.30 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? -8.710  15.254  -14.503 1.00 98.10 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? -7.476  16.053  -14.607 1.00 98.11 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? -7.132  16.767  -13.288 1.00 98.36 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? -5.991  16.731  -12.827 1.00 98.29 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? -7.656  17.059  -15.754 1.00 97.73 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? -6.380  17.858  -16.060 1.00 85.28 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? -6.569  18.870  -17.206 1.00 80.68 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? -5.570  19.544  -17.547 1.00 72.84 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? -7.706  18.991  -17.720 1.00 74.87 110 A 1 
ATOM 884  N N   . THR A 1 111 ? -8.141  17.337  -12.612 1.00 98.31 111 A 1 
ATOM 885  C CA  . THR A 1 111 ? -7.971  17.991  -11.302 1.00 98.24 111 A 1 
ATOM 886  C C   . THR A 1 111 ? -7.477  17.018  -10.228 1.00 98.44 111 A 1 
ATOM 887  O O   . THR A 1 111 ? -6.589  17.365  -9.448  1.00 98.35 111 A 1 
ATOM 888  C CB  . THR A 1 111 ? -9.297  18.615  -10.841 1.00 97.90 111 A 1 
ATOM 889  O OG1 . THR A 1 111 ? -9.761  19.521  -11.814 1.00 94.76 111 A 1 
ATOM 890  C CG2 . THR A 1 111 ? -9.177  19.398  -9.531  1.00 94.71 111 A 1 
ATOM 891  N N   . VAL A 1 112 ? -8.030  15.804  -10.177 1.00 98.43 112 A 1 
ATOM 892  C CA  . VAL A 1 112 ? -7.617  14.763  -9.224  1.00 98.54 112 A 1 
ATOM 893  C C   . VAL A 1 112 ? -6.185  14.322  -9.513  1.00 98.64 112 A 1 
ATOM 894  O O   . VAL A 1 112 ? -5.354  14.324  -8.610  1.00 98.61 112 A 1 
ATOM 895  C CB  . VAL A 1 112 ? -8.600  13.574  -9.250  1.00 98.43 112 A 1 
ATOM 896  C CG1 . VAL A 1 112 ? -8.074  12.350  -8.493  1.00 98.04 112 A 1 
ATOM 897  C CG2 . VAL A 1 112 ? -9.938  13.978  -8.614  1.00 98.03 112 A 1 
ATOM 898  N N   . GLN A 1 113 ? -5.870  14.019  -10.769 1.00 98.62 113 A 1 
ATOM 899  C CA  . GLN A 1 113 ? -4.525  13.614  -11.182 1.00 98.66 113 A 1 
ATOM 900  C C   . GLN A 1 113 ? -3.478  14.678  -10.834 1.00 98.71 113 A 1 
ATOM 901  O O   . GLN A 1 113 ? -2.463  14.370  -10.207 1.00 98.72 113 A 1 
ATOM 902  C CB  . GLN A 1 113 ? -4.518  13.345  -12.688 1.00 98.57 113 A 1 
ATOM 903  C CG  . GLN A 1 113 ? -5.354  12.121  -13.089 1.00 98.29 113 A 1 
ATOM 904  C CD  . GLN A 1 113 ? -5.276  11.923  -14.590 1.00 98.41 113 A 1 
ATOM 905  O OE1 . GLN A 1 113 ? -4.221  11.619  -15.130 1.00 95.89 113 A 1 
ATOM 906  N NE2 . GLN A 1 113 ? -6.350  12.125  -15.316 1.00 95.57 113 A 1 
ATOM 907  N N   . GLN A 1 114 ? -3.751  15.942  -11.158 1.00 98.63 114 A 1 
ATOM 908  C CA  . GLN A 1 114 ? -2.840  17.041  -10.841 1.00 98.67 114 A 1 
ATOM 909  C C   . GLN A 1 114 ? -2.670  17.234  -9.331  1.00 98.73 114 A 1 
ATOM 910  O O   . GLN A 1 114 ? -1.589  17.600  -8.873  1.00 98.70 114 A 1 
ATOM 911  C CB  . GLN A 1 114 ? -3.336  18.329  -11.513 1.00 98.55 114 A 1 
ATOM 912  C CG  . GLN A 1 114 ? -2.281  19.448  -11.458 1.00 91.52 114 A 1 
ATOM 913  C CD  . GLN A 1 114 ? -0.990  19.055  -12.180 1.00 93.44 114 A 1 
ATOM 914  O OE1 . GLN A 1 114 ? -1.001  18.692  -13.337 1.00 87.72 114 A 1 
ATOM 915  N NE2 . GLN A 1 114 ? 0.163   19.082  -11.545 1.00 86.53 114 A 1 
ATOM 916  N N   . ALA A 1 115 ? -3.710  16.962  -8.538  1.00 98.73 115 A 1 
ATOM 917  C CA  . ALA A 1 115 ? -3.598  17.011  -7.083  1.00 98.73 115 A 1 
ATOM 918  C C   . ALA A 1 115 ? -2.639  15.940  -6.541  1.00 98.78 115 A 1 
ATOM 919  O O   . ALA A 1 115 ? -1.831  16.260  -5.670  1.00 98.73 115 A 1 
ATOM 920  C CB  . ALA A 1 115 ? -4.992  16.902  -6.468  1.00 98.67 115 A 1 
ATOM 921  N N   . PHE A 1 116 ? -2.673  14.713  -7.070  1.00 98.81 116 A 1 
ATOM 922  C CA  . PHE A 1 116 ? -1.694  13.674  -6.722  1.00 98.83 116 A 1 
ATOM 923  C C   . PHE A 1 116 ? -0.270  14.068  -7.129  1.00 98.83 116 A 1 
ATOM 924  O O   . PHE A 1 116 ? 0.645   13.937  -6.317  1.00 98.75 116 A 1 
ATOM 925  C CB  . PHE A 1 116 ? -2.077  12.335  -7.367  1.00 98.80 116 A 1 
ATOM 926  C CG  . PHE A 1 116 ? -3.085  11.533  -6.572  1.00 98.81 116 A 1 
ATOM 927  C CD1 . PHE A 1 116 ? -2.649  10.744  -5.492  1.00 98.60 116 A 1 
ATOM 928  C CD2 . PHE A 1 116 ? -4.449  11.557  -6.911  1.00 98.61 116 A 1 
ATOM 929  C CE1 . PHE A 1 116 ? -3.571  9.981   -4.759  1.00 98.41 116 A 1 
ATOM 930  C CE2 . PHE A 1 116 ? -5.374  10.797  -6.176  1.00 98.39 116 A 1 
ATOM 931  C CZ  . PHE A 1 116 ? -4.935  10.007  -5.101  1.00 98.50 116 A 1 
ATOM 932  N N   . VAL A 1 117 ? -0.086  14.609  -8.336  1.00 98.82 117 A 1 
ATOM 933  C CA  . VAL A 1 117 ? 1.223   15.102  -8.795  1.00 98.84 117 A 1 
ATOM 934  C C   . VAL A 1 117 ? 1.751   16.180  -7.843  1.00 98.84 117 A 1 
ATOM 935  O O   . VAL A 1 117 ? 2.830   16.024  -7.277  1.00 98.76 117 A 1 
ATOM 936  C CB  . VAL A 1 117 ? 1.152   15.613  -10.249 1.00 98.79 117 A 1 
ATOM 937  C CG1 . VAL A 1 117 ? 2.460   16.273  -10.701 1.00 98.45 117 A 1 
ATOM 938  C CG2 . VAL A 1 117 ? 0.863   14.463  -11.223 1.00 98.44 117 A 1 
ATOM 939  N N   . ASN A 1 118 ? 0.959   17.219  -7.572  1.00 98.84 118 A 1 
ATOM 940  C CA  . ASN A 1 118 ? 1.346   18.318  -6.681  1.00 98.81 118 A 1 
ATOM 941  C C   . ASN A 1 118 ? 1.635   17.840  -5.247  1.00 98.80 118 A 1 
ATOM 942  O O   . ASN A 1 118 ? 2.522   18.367  -4.576  1.00 98.68 118 A 1 
ATOM 943  C CB  . ASN A 1 118 ? 0.211   19.353  -6.638  1.00 98.76 118 A 1 
ATOM 944  C CG  . ASN A 1 118 ? -0.031  20.086  -7.944  1.00 98.31 118 A 1 
ATOM 945  O OD1 . ASN A 1 118 ? 0.739   20.072  -8.884  1.00 95.33 118 A 1 
ATOM 946  N ND2 . ASN A 1 118 ? -1.128  20.800  -8.038  1.00 95.21 118 A 1 
ATOM 947  N N   . TYR A 1 119 ? 0.869   16.864  -4.756  1.00 98.85 119 A 1 
ATOM 948  C CA  . TYR A 1 119 ? 1.055   16.276  -3.435  1.00 98.87 119 A 1 
ATOM 949  C C   . TYR A 1 119 ? 2.412   15.574  -3.321  1.00 98.87 119 A 1 
ATOM 950  O O   . TYR A 1 119 ? 3.167   15.864  -2.392  1.00 98.76 119 A 1 
ATOM 951  C CB  . TYR A 1 119 ? -0.119  15.328  -3.140  1.00 98.86 119 A 1 
ATOM 952  C CG  . TYR A 1 119 ? 0.124   14.392  -1.979  1.00 98.85 119 A 1 
ATOM 953  C CD1 . TYR A 1 119 ? 0.433   13.039  -2.228  1.00 98.72 119 A 1 
ATOM 954  C CD2 . TYR A 1 119 ? 0.082   14.877  -0.659  1.00 98.74 119 A 1 
ATOM 955  C CE1 . TYR A 1 119 ? 0.692   12.172  -1.159  1.00 98.68 119 A 1 
ATOM 956  C CE2 . TYR A 1 119 ? 0.342   14.010  0.414   1.00 98.69 119 A 1 
ATOM 957  C CZ  . TYR A 1 119 ? 0.648   12.655  0.165   1.00 98.74 119 A 1 
ATOM 958  O OH  . TYR A 1 119 ? 0.901   11.814  1.195   1.00 98.46 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 2.754   14.718  -4.287  1.00 98.87 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 4.042   14.009  -4.300  1.00 98.88 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 5.194   14.988  -4.521  1.00 98.83 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 6.149   14.986  -3.748  1.00 98.66 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 4.044   12.874  -5.341  1.00 98.84 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 5.420   12.205  -5.462  1.00 98.59 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 3.049   11.778  -4.935  1.00 98.58 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? 5.097   15.895  -5.486  1.00 98.75 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? 6.144   16.896  -5.731  1.00 98.68 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? 6.399   17.792  -4.511  1.00 98.56 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? 7.539   18.204  -4.270  1.00 97.94 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? 5.774   17.761  -6.942  1.00 98.59 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? 5.925   16.963  -8.241  1.00 97.74 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? 5.660   17.780  -9.510  1.00 97.44 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? 5.900   17.186  -10.592 1.00 92.98 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? 5.263   18.962  -9.408  1.00 94.01 121 A 1 
ATOM 975  N N   . GLY A 1 122 ? 5.359   18.033  -3.700  1.00 98.52 122 A 1 
ATOM 976  C CA  . GLY A 1 122 ? 5.423   18.753  -2.429  1.00 98.32 122 A 1 
ATOM 977  C C   . GLY A 1 122 ? 6.042   17.971  -1.264  1.00 98.35 122 A 1 
ATOM 978  O O   . GLY A 1 122 ? 6.164   18.536  -0.177  1.00 97.63 122 A 1 
ATOM 979  N N   . GLY A 1 123 ? 6.437   16.717  -1.461  1.00 98.37 123 A 1 
ATOM 980  C CA  . GLY A 1 123 ? 7.058   15.859  -0.444  1.00 98.29 123 A 1 
ATOM 981  C C   . GLY A 1 123 ? 6.138   14.789  0.149   1.00 98.44 123 A 1 
ATOM 982  O O   . GLY A 1 123 ? 6.538   14.117  1.097   1.00 97.79 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? 4.914   14.624  -0.366  1.00 98.48 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? 4.014   13.543  0.033   1.00 98.58 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? 4.466   12.179  -0.499  1.00 98.70 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? 5.117   12.081  -1.540  1.00 98.47 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? 4.093   11.115  0.208   1.00 98.76 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? 4.331   9.735   -0.201  1.00 98.83 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? 3.121   9.113   -0.898  1.00 98.89 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? 1.995   9.253   -0.431  1.00 98.75 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? 3.347   8.378   -1.982  1.00 98.89 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? 2.317   7.606   -2.680  1.00 98.93 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? 2.728   6.136   -2.763  1.00 98.95 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? 3.813   5.815   -3.243  1.00 98.90 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? 2.077   8.220   -4.072  1.00 98.89 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? 1.057   7.457   -4.944  1.00 98.73 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? -0.341  7.446   -4.330  1.00 98.46 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? 0.969   8.108   -6.323  1.00 98.46 126 A 1 
ATOM 999  N N   . ILE A 1 127 ? 1.841   5.241   -2.348  1.00 98.94 127 A 1 
ATOM 1000 C CA  . ILE A 1 127 ? 1.973   3.804   -2.592  1.00 98.95 127 A 1 
ATOM 1001 C C   . ILE A 1 127 ? 0.839   3.388   -3.518  1.00 98.95 127 A 1 
ATOM 1002 O O   . ILE A 1 127 ? -0.326  3.523   -3.157  1.00 98.88 127 A 1 
ATOM 1003 C CB  . ILE A 1 127 ? 1.998   2.990   -1.285  1.00 98.87 127 A 1 
ATOM 1004 C CG1 . ILE A 1 127 ? 3.066   3.560   -0.326  1.00 97.92 127 A 1 
ATOM 1005 C CG2 . ILE A 1 127 ? 2.279   1.509   -1.606  1.00 98.25 127 A 1 
ATOM 1006 C CD1 . ILE A 1 127 ? 3.156   2.811   0.997   1.00 93.42 127 A 1 
ATOM 1007 N N   . ALA A 1 128 ? 1.168   2.897   -4.706  1.00 98.93 128 A 1 
ATOM 1008 C CA  . ALA A 1 128 ? 0.224   2.367   -5.678  1.00 98.93 128 A 1 
ATOM 1009 C C   . ALA A 1 128 ? 0.272   0.836   -5.630  1.00 98.93 128 A 1 
ATOM 1010 O O   . ALA A 1 128 ? 1.301   0.239   -5.944  1.00 98.85 128 A 1 
ATOM 1011 C CB  . ALA A 1 128 ? 0.571   2.941   -7.061  1.00 98.89 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -0.821  0.205   -5.208  1.00 98.90 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -0.910  -1.257  -5.085  1.00 98.90 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -1.920  -1.795  -6.089  1.00 98.84 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -3.033  -1.281  -6.188  1.00 98.59 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -1.244  -1.694  -3.645  1.00 98.85 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -1.324  -3.217  -3.512  1.00 98.44 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -0.177  -1.205  -2.662  1.00 98.51 129 A 1 
ATOM 1019 N N   . HIS A 1 130 ? -1.530  -2.854  -6.807  1.00 98.73 130 A 1 
ATOM 1020 C CA  . HIS A 1 130 ? -2.386  -3.659  -7.679  1.00 98.67 130 A 1 
ATOM 1021 C C   . HIS A 1 130 ? -3.238  -2.808  -8.634  1.00 98.57 130 A 1 
ATOM 1022 O O   . HIS A 1 130 ? -2.678  -2.190  -9.549  1.00 98.02 130 A 1 
ATOM 1023 C CB  . HIS A 1 130 ? -3.174  -4.641  -6.798  1.00 98.50 130 A 1 
ATOM 1024 C CG  . HIS A 1 130 ? -3.817  -5.739  -7.599  1.00 98.31 130 A 1 
ATOM 1025 N ND1 . HIS A 1 130 ? -3.152  -6.772  -8.217  1.00 96.19 130 A 1 
ATOM 1026 C CD2 . HIS A 1 130 ? -5.150  -5.877  -7.852  1.00 96.41 130 A 1 
ATOM 1027 C CE1 . HIS A 1 130 ? -4.079  -7.528  -8.831  1.00 96.39 130 A 1 
ATOM 1028 N NE2 . HIS A 1 130 ? -5.306  -7.020  -8.632  1.00 96.51 130 A 1 
ATOM 1029 N N   . SER A 1 131 ? -4.546  -2.689  -8.405  1.00 98.30 131 A 1 
ATOM 1030 C CA  . SER A 1 131 ? -5.491  -1.962  -9.262  1.00 98.10 131 A 1 
ATOM 1031 C C   . SER A 1 131 ? -5.149  -0.486  -9.492  1.00 98.17 131 A 1 
ATOM 1032 O O   . SER A 1 131 ? -5.545  0.092   -10.501 1.00 97.66 131 A 1 
ATOM 1033 C CB  . SER A 1 131 ? -6.899  -2.069  -8.684  1.00 97.45 131 A 1 
ATOM 1034 O OG  . SER A 1 131 ? -6.981  -1.498  -7.396  1.00 93.75 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? -4.348  0.125   -8.625  1.00 98.41 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? -3.851  1.484   -8.844  1.00 98.49 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? -2.964  1.614   -10.093 1.00 98.44 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? -2.834  2.716   -10.631 1.00 98.05 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? -3.076  1.926   -7.604  1.00 98.48 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? -2.357  0.518   -10.549 1.00 98.39 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? -1.513  0.468   -11.757 1.00 98.30 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? -2.315  0.276   -13.046 1.00 97.95 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? -1.744  0.371   -14.134 1.00 96.86 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? -0.427  -0.614  -11.659 1.00 98.26 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? -0.967  -1.916  -11.700 1.00 97.30 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? 0.409   -0.501  -10.384 1.00 96.90 133 A 1 
ATOM 1047 N N   . VAL A 1 134 ? -3.624  0.014   -12.948 1.00 97.52 134 A 1 
ATOM 1048 C CA  . VAL A 1 134 ? -4.510  -0.125  -14.106 1.00 96.85 134 A 1 
ATOM 1049 C C   . VAL A 1 134 ? -4.830  1.263   -14.650 1.00 95.99 134 A 1 
ATOM 1050 O O   . VAL A 1 134 ? -5.479  2.085   -13.994 1.00 94.08 134 A 1 
ATOM 1051 C CB  . VAL A 1 134 ? -5.783  -0.918  -13.762 1.00 96.39 134 A 1 
ATOM 1052 C CG1 . VAL A 1 134 ? -6.672  -1.093  -15.000 1.00 94.75 134 A 1 
ATOM 1053 C CG2 . VAL A 1 134 ? -5.434  -2.320  -13.240 1.00 95.18 134 A 1 
ATOM 1054 N N   . CYS A 1 135 ? -4.353  1.532   -15.860 1.00 95.53 135 A 1 
ATOM 1055 C CA  . CYS A 1 135 ? -4.554  2.805   -16.537 1.00 94.17 135 A 1 
ATOM 1056 C C   . CYS A 1 135 ? -6.021  2.983   -16.955 1.00 94.09 135 A 1 
ATOM 1057 O O   . CYS A 1 135 ? -6.625  2.080   -17.541 1.00 91.15 135 A 1 
ATOM 1058 C CB  . CYS A 1 135 ? -3.632  2.886   -17.761 1.00 90.72 135 A 1 
ATOM 1059 S SG  . CYS A 1 135 ? -1.886  2.598   -17.328 1.00 80.28 135 A 1 
ATOM 1060 N N   . GLY A 1 136 ? -6.583  4.156   -16.713 1.00 94.33 136 A 1 
ATOM 1061 C CA  . GLY A 1 136 ? -7.854  4.585   -17.294 1.00 94.16 136 A 1 
ATOM 1062 C C   . GLY A 1 136 ? -7.679  5.182   -18.694 1.00 94.91 136 A 1 
ATOM 1063 O O   . GLY A 1 136 ? -6.570  5.332   -19.212 1.00 93.98 136 A 1 
ATOM 1064 N N   . GLN A 1 137 ? -8.789  5.577   -19.323 1.00 94.45 137 A 1 
ATOM 1065 C CA  . GLN A 1 137 ? -8.744  6.165   -20.670 1.00 94.71 137 A 1 
ATOM 1066 C C   . GLN A 1 137 ? -8.048  7.540   -20.695 1.00 95.77 137 A 1 
ATOM 1067 O O   . GLN A 1 137 ? -7.389  7.885   -21.681 1.00 94.28 137 A 1 
ATOM 1068 C CB  . GLN A 1 137 ? -10.182 6.247   -21.210 1.00 93.46 137 A 1 
ATOM 1069 C CG  . GLN A 1 137 ? -10.214 6.652   -22.694 1.00 82.91 137 A 1 
ATOM 1070 C CD  . GLN A 1 137 ? -11.620 6.678   -23.286 1.00 76.00 137 A 1 
ATOM 1071 O OE1 . GLN A 1 137 ? -12.634 6.580   -22.623 1.00 68.77 137 A 1 
ATOM 1072 N NE2 . GLN A 1 137 ? -11.738 6.823   -24.591 1.00 66.66 137 A 1 
ATOM 1073 N N   . ASN A 1 138 ? -8.188  8.317   -19.619 1.00 95.71 138 A 1 
ATOM 1074 C CA  . ASN A 1 138 ? -7.707  9.700   -19.513 1.00 96.43 138 A 1 
ATOM 1075 C C   . ASN A 1 138 ? -6.884  9.918   -18.233 1.00 97.13 138 A 1 
ATOM 1076 O O   . ASN A 1 138 ? -7.039  10.944  -17.572 1.00 95.92 138 A 1 
ATOM 1077 C CB  . ASN A 1 138 ? -8.910  10.665  -19.606 1.00 95.60 138 A 1 
ATOM 1078 C CG  . ASN A 1 138 ? -9.680  10.551  -20.909 1.00 91.05 138 A 1 
ATOM 1079 O OD1 . ASN A 1 138 ? -9.151  10.673  -21.999 1.00 83.61 138 A 1 
ATOM 1080 N ND2 . ASN A 1 138 ? -10.968 10.321  -20.838 1.00 82.42 138 A 1 
ATOM 1081 N N   . THR A 1 139 ? -6.022  8.961   -17.854 1.00 97.69 139 A 1 
ATOM 1082 C CA  . THR A 1 139 ? -5.267  8.986   -16.586 1.00 97.84 139 A 1 
ATOM 1083 C C   . THR A 1 139 ? -3.775  9.270   -16.746 1.00 97.88 139 A 1 
ATOM 1084 O O   . THR A 1 139 ? -2.996  9.036   -15.829 1.00 97.56 139 A 1 
ATOM 1085 C CB  . THR A 1 139 ? -5.492  7.698   -15.783 1.00 97.64 139 A 1 
ATOM 1086 O OG1 . THR A 1 139 ? -5.218  6.574   -16.568 1.00 96.95 139 A 1 
ATOM 1087 C CG2 . THR A 1 139 ? -6.944  7.599   -15.312 1.00 96.37 139 A 1 
ATOM 1088 N N   . GLN A 1 140 ? -3.356  9.828   -17.889 1.00 98.22 140 A 1 
ATOM 1089 C CA  . GLN A 1 140 ? -1.950  9.911   -18.297 1.00 98.12 140 A 1 
ATOM 1090 C C   . GLN A 1 140 ? -1.044  10.603  -17.266 1.00 98.36 140 A 1 
ATOM 1091 O O   . GLN A 1 140 ? 0.097   10.178  -17.082 1.00 98.16 140 A 1 
ATOM 1092 C CB  . GLN A 1 140 ? -1.817  10.647  -19.644 1.00 97.45 140 A 1 
ATOM 1093 C CG  . GLN A 1 140 ? -2.469  9.918   -20.835 1.00 87.31 140 A 1 
ATOM 1094 C CD  . GLN A 1 140 ? -3.990  10.054  -20.906 1.00 77.42 140 A 1 
ATOM 1095 O OE1 . GLN A 1 140 ? -4.602  10.912  -20.298 1.00 69.94 140 A 1 
ATOM 1096 N NE2 . GLN A 1 140 ? -4.663  9.220   -21.665 1.00 65.17 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? -1.508  11.657  -16.587 1.00 98.20 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? -0.686  12.363  -15.601 1.00 98.37 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? -0.422  11.503  -14.352 1.00 98.47 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? 0.693   11.496  -13.827 1.00 98.33 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? -1.362  13.694  -15.250 1.00 98.36 141 A 1 
ATOM 1102 N N   . LEU A 1 142 ? -1.430  10.749  -13.894 1.00 98.51 142 A 1 
ATOM 1103 C CA  . LEU A 1 142 ? -1.274  9.823   -12.774 1.00 98.49 142 A 1 
ATOM 1104 C C   . LEU A 1 142 ? -0.458  8.587   -13.178 1.00 98.54 142 A 1 
ATOM 1105 O O   . LEU A 1 142 ? 0.408   8.163   -12.422 1.00 98.41 142 A 1 
ATOM 1106 C CB  . LEU A 1 142 ? -2.664  9.464   -12.225 1.00 98.27 142 A 1 
ATOM 1107 C CG  . LEU A 1 142 ? -2.634  8.596   -10.952 1.00 97.06 142 A 1 
ATOM 1108 C CD1 . LEU A 1 142 ? -1.890  9.265   -9.796  1.00 95.68 142 A 1 
ATOM 1109 C CD2 . LEU A 1 142 ? -4.068  8.338   -10.483 1.00 95.92 142 A 1 
ATOM 1110 N N   . ASP A 1 143 ? -0.656  8.064   -14.388 1.00 98.43 143 A 1 
ATOM 1111 C CA  . ASP A 1 143 ? 0.116   6.933   -14.920 1.00 98.31 143 A 1 
ATOM 1112 C C   . ASP A 1 143 ? 1.609   7.287   -15.047 1.00 98.38 143 A 1 
ATOM 1113 O O   . ASP A 1 143 ? 2.485   6.487   -14.713 1.00 98.29 143 A 1 
ATOM 1114 C CB  . ASP A 1 143 ? -0.441  6.510   -16.292 1.00 97.99 143 A 1 
ATOM 1115 C CG  . ASP A 1 143 ? -1.914  6.080   -16.291 1.00 97.07 143 A 1 
ATOM 1116 O OD1 . ASP A 1 143 ? -2.452  5.722   -15.220 1.00 95.58 143 A 1 
ATOM 1117 O OD2 . ASP A 1 143 ? -2.524  6.144   -17.386 1.00 95.12 143 A 1 
ATOM 1118 N N   . GLN A 1 144 ? 1.924   8.521   -15.463 1.00 98.50 144 A 1 
ATOM 1119 C CA  . GLN A 1 144 ? 3.295   9.049   -15.477 1.00 98.52 144 A 1 
ATOM 1120 C C   . GLN A 1 144 ? 3.869   9.204   -14.067 1.00 98.66 144 A 1 
ATOM 1121 O O   . GLN A 1 144 ? 5.044   8.900   -13.855 1.00 98.56 144 A 1 
ATOM 1122 C CB  . GLN A 1 144 ? 3.331   10.405  -16.192 1.00 98.29 144 A 1 
ATOM 1123 C CG  . GLN A 1 144 ? 3.227   10.262  -17.719 1.00 90.65 144 A 1 
ATOM 1124 C CD  . GLN A 1 144 ? 3.099   11.612  -18.427 1.00 85.17 144 A 1 
ATOM 1125 O OE1 . GLN A 1 144 ? 3.186   12.693  -17.860 1.00 75.87 144 A 1 
ATOM 1126 N NE2 . GLN A 1 144 ? 2.901   11.614  -19.726 1.00 73.14 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? 3.063   9.660   -13.099 1.00 98.66 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? 3.481   9.750   -11.697 1.00 98.74 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? 3.781   8.365   -11.112 1.00 98.75 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? 4.795   8.198   -10.437 1.00 98.61 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? 2.392   10.478  -10.885 1.00 98.74 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? 2.690   10.557  -9.376  1.00 98.49 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? 3.929   11.403  -9.086  1.00 98.28 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? 1.500   11.165  -8.637  1.00 98.22 145 A 1 
ATOM 1135 N N   . ILE A 1 146 ? 2.929   7.370   -11.385 1.00 98.82 146 A 1 
ATOM 1136 C CA  . ILE A 1 146 ? 3.137   5.978   -10.966 1.00 98.83 146 A 1 
ATOM 1137 C C   . ILE A 1 146 ? 4.350   5.390   -11.697 1.00 98.81 146 A 1 
ATOM 1138 O O   . ILE A 1 146 ? 5.190   4.747   -11.080 1.00 98.65 146 A 1 
ATOM 1139 C CB  . ILE A 1 146 ? 1.829   5.174   -11.174 1.00 98.76 146 A 1 
ATOM 1140 C CG1 . ILE A 1 146 ? 0.755   5.666   -10.174 1.00 98.38 146 A 1 
ATOM 1141 C CG2 . ILE A 1 146 ? 2.066   3.665   -10.992 1.00 98.39 146 A 1 
ATOM 1142 C CD1 . ILE A 1 146 ? -0.651  5.114   -10.438 1.00 96.77 146 A 1 
ATOM 1143 N N   . GLY A 1 147 ? 4.501   5.676   -12.985 1.00 98.67 147 A 1 
ATOM 1144 C CA  . GLY A 1 147 ? 5.698   5.334   -13.754 1.00 98.65 147 A 1 
ATOM 1145 C C   . GLY A 1 147 ? 5.663   3.963   -14.423 1.00 98.66 147 A 1 
ATOM 1146 O O   . GLY A 1 147 ? 6.717   3.434   -14.778 1.00 98.23 147 A 1 
ATOM 1147 N N   . CYS A 1 148 ? 4.470   3.380   -14.618 1.00 98.51 148 A 1 
ATOM 1148 C CA  . CYS A 1 148 ? 4.306   2.156   -15.394 1.00 98.35 148 A 1 
ATOM 1149 C C   . CYS A 1 148 ? 3.043   2.171   -16.255 1.00 97.91 148 A 1 
ATOM 1150 O O   . CYS A 1 148 ? 2.158   3.013   -16.094 1.00 97.01 148 A 1 
ATOM 1151 C CB  . CYS A 1 148 ? 4.358   0.925   -14.477 1.00 98.30 148 A 1 
ATOM 1152 S SG  . CYS A 1 148 ? 2.863   0.788   -13.446 1.00 98.30 148 A 1 
ATOM 1153 N N   . ARG A 1 149 ? 2.963   1.205   -17.163 1.00 97.50 149 A 1 
ATOM 1154 C CA  . ARG A 1 149 ? 1.777   0.891   -17.959 1.00 96.82 149 A 1 
ATOM 1155 C C   . ARG A 1 149 ? 1.376   -0.551  -17.706 1.00 97.26 149 A 1 
ATOM 1156 O O   . ARG A 1 149 ? 2.175   -1.459  -17.933 1.00 96.66 149 A 1 
ATOM 1157 C CB  . ARG A 1 149 ? 2.083   1.160   -19.436 1.00 94.75 149 A 1 
ATOM 1158 C CG  . ARG A 1 149 ? 0.875   0.858   -20.326 1.00 87.21 149 A 1 
ATOM 1159 C CD  . ARG A 1 149 ? 1.166   1.176   -21.792 1.00 85.19 149 A 1 
ATOM 1160 N NE  . ARG A 1 149 ? 2.174   0.259   -22.369 1.00 75.82 149 A 1 
ATOM 1161 C CZ  . ARG A 1 149 ? 2.425   0.089   -23.655 1.00 70.16 149 A 1 
ATOM 1162 N NH1 . ARG A 1 149 ? 1.785   0.762   -24.571 1.00 64.60 149 A 1 
ATOM 1163 N NH2 . ARG A 1 149 ? 3.329   -0.770  -24.037 1.00 58.74 149 A 1 
ATOM 1164 N N   . PHE A 1 150 ? 0.138   -0.764  -17.282 1.00 97.85 150 A 1 
ATOM 1165 C CA  . PHE A 1 150 ? -0.448  -2.090  -17.138 1.00 97.70 150 A 1 
ATOM 1166 C C   . PHE A 1 150 ? -0.688  -2.729  -18.517 1.00 97.40 150 A 1 
ATOM 1167 O O   . PHE A 1 150 ? -1.242  -2.094  -19.419 1.00 96.57 150 A 1 
ATOM 1168 C CB  . PHE A 1 150 ? -1.744  -1.961  -16.338 1.00 97.52 150 A 1 
ATOM 1169 C CG  . PHE A 1 150 ? -2.482  -3.264  -16.157 1.00 97.53 150 A 1 
ATOM 1170 C CD1 . PHE A 1 150 ? -3.671  -3.505  -16.869 1.00 96.65 150 A 1 
ATOM 1171 C CD2 . PHE A 1 150 ? -1.995  -4.226  -15.261 1.00 96.65 150 A 1 
ATOM 1172 C CE1 . PHE A 1 150 ? -4.385  -4.691  -16.660 1.00 96.05 150 A 1 
ATOM 1173 C CE2 . PHE A 1 150 ? -2.707  -5.415  -15.053 1.00 96.02 150 A 1 
ATOM 1174 C CZ  . PHE A 1 150 ? -3.909  -5.643  -15.744 1.00 96.15 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? -0.257  -3.980  -18.679 1.00 97.67 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? -0.391  -4.751  -19.921 1.00 97.38 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? -1.466  -5.838  -19.838 1.00 97.04 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? -1.995  -6.252  -20.864 1.00 96.00 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? 0.955   -5.397  -20.276 1.00 97.40 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 2.120   -4.428  -20.515 1.00 97.01 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 3.354   -5.259  -20.877 1.00 96.05 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 1.809   -3.445  -21.647 1.00 95.86 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? -1.774  -6.311  -18.631 1.00 97.30 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? -2.704  -7.403  -18.384 1.00 97.18 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? -2.171  -8.408  -17.370 1.00 97.78 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? -1.074  -8.261  -16.831 1.00 97.56 152 A 1 
ATOM 1187 N N   . HIS A 1 153 ? -2.969  -9.436  -17.126 1.00 97.55 153 A 1 
ATOM 1188 C CA  . HIS A 1 153 ? -2.617  -10.583 -16.295 1.00 97.72 153 A 1 
ATOM 1189 C C   . HIS A 1 153 ? -3.334  -11.835 -16.811 1.00 97.66 153 A 1 
ATOM 1190 O O   . HIS A 1 153 ? -4.404  -11.715 -17.414 1.00 96.74 153 A 1 
ATOM 1191 C CB  . HIS A 1 153 ? -2.972  -10.299 -14.825 1.00 97.52 153 A 1 
ATOM 1192 C CG  . HIS A 1 153 ? -4.448  -10.081 -14.588 1.00 97.52 153 A 1 
ATOM 1193 N ND1 . HIS A 1 153 ? -5.381  -11.040 -14.289 1.00 93.85 153 A 1 
ATOM 1194 C CD2 . HIS A 1 153 ? -5.118  -8.888  -14.682 1.00 94.30 153 A 1 
ATOM 1195 C CE1 . HIS A 1 153 ? -6.584  -10.441 -14.207 1.00 94.13 153 A 1 
ATOM 1196 N NE2 . HIS A 1 153 ? -6.471  -9.132  -14.448 1.00 94.80 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? -2.784  -13.033 -16.607 1.00 97.71 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? -3.523  -14.273 -16.804 1.00 97.62 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? -4.455  -14.547 -15.616 1.00 97.71 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? -4.437  -13.828 -14.612 1.00 96.99 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? -2.435  -15.333 -16.952 1.00 97.02 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? -1.358  -14.833 -15.994 1.00 95.89 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? -1.445  -13.317 -16.125 1.00 97.36 154 A 1 
ATOM 1204 N N   . ASN A 1 155 ? -5.231  -15.622 -15.698 1.00 96.91 155 A 1 
ATOM 1205 C CA  . ASN A 1 155 ? -6.033  -16.109 -14.579 1.00 96.82 155 A 1 
ATOM 1206 C C   . ASN A 1 155 ? -5.175  -16.322 -13.320 1.00 96.93 155 A 1 
ATOM 1207 O O   . ASN A 1 155 ? -4.010  -16.716 -13.416 1.00 96.16 155 A 1 
ATOM 1208 C CB  . ASN A 1 155 ? -6.726  -17.413 -14.998 1.00 96.24 155 A 1 
ATOM 1209 C CG  . ASN A 1 155 ? -7.679  -17.919 -13.933 1.00 94.15 155 A 1 
ATOM 1210 O OD1 . ASN A 1 155 ? -8.491  -17.195 -13.388 1.00 87.00 155 A 1 
ATOM 1211 N ND2 . ASN A 1 155 ? -7.597  -19.175 -13.573 1.00 86.10 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -5.777  -16.097 -12.142 1.00 96.64 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -5.088  -16.210 -10.865 1.00 96.52 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -4.390  -17.572 -10.698 1.00 96.26 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -4.965  -18.633 -10.950 1.00 94.91 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -6.080  -15.926 -9.730  1.00 95.81 156 A 1 
ATOM 1217 N N   . CYS A 1 157 ? -3.135  -17.530 -10.252 1.00 97.49 157 A 1 
ATOM 1218 C CA  . CYS A 1 157 ? -2.267  -18.694 -10.120 1.00 97.28 157 A 1 
ATOM 1219 C C   . CYS A 1 157 ? -1.279  -18.496 -8.956  1.00 97.89 157 A 1 
ATOM 1220 O O   . CYS A 1 157 ? -1.183  -17.386 -8.427  1.00 97.71 157 A 1 
ATOM 1221 C CB  . CYS A 1 157 ? -1.564  -18.921 -11.467 1.00 96.09 157 A 1 
ATOM 1222 S SG  . CYS A 1 157 ? -0.419  -17.568 -11.881 1.00 94.60 157 A 1 
ATOM 1223 N N   . PRO A 1 158 ? -0.525  -19.518 -8.516  1.00 98.24 158 A 1 
ATOM 1224 C CA  . PRO A 1 158 ? 0.536   -19.323 -7.535  1.00 98.24 158 A 1 
ATOM 1225 C C   . PRO A 1 158 ? 1.603   -18.359 -8.072  1.00 98.40 158 A 1 
ATOM 1226 O O   . PRO A 1 158 ? 2.295   -18.668 -9.041  1.00 98.12 158 A 1 
ATOM 1227 C CB  . PRO A 1 158 ? 1.093   -20.721 -7.244  1.00 97.71 158 A 1 
ATOM 1228 C CG  . PRO A 1 158 ? -0.059  -21.650 -7.628  1.00 95.77 158 A 1 
ATOM 1229 C CD  . PRO A 1 158 ? -0.690  -20.923 -8.815  1.00 97.78 158 A 1 
ATOM 1230 N N   . VAL A 1 159 ? 1.750   -17.196 -7.425  1.00 98.69 159 A 1 
ATOM 1231 C CA  . VAL A 1 159 ? 2.747   -16.174 -7.751  1.00 98.79 159 A 1 
ATOM 1232 C C   . VAL A 1 159 ? 3.791   -16.135 -6.644  1.00 98.84 159 A 1 
ATOM 1233 O O   . VAL A 1 159 ? 3.498   -15.814 -5.492  1.00 98.76 159 A 1 
ATOM 1234 C CB  . VAL A 1 159 ? 2.106   -14.791 -7.976  1.00 98.72 159 A 1 
ATOM 1235 C CG1 . VAL A 1 159 ? 3.167   -13.776 -8.428  1.00 98.40 159 A 1 
ATOM 1236 C CG2 . VAL A 1 159 ? 1.026   -14.844 -9.065  1.00 98.37 159 A 1 
ATOM 1237 N N   . THR A 1 160 ? 5.029   -16.466 -6.992  1.00 98.83 160 A 1 
ATOM 1238 C CA  . THR A 1 160 ? 6.179   -16.333 -6.093  1.00 98.86 160 A 1 
ATOM 1239 C C   . THR A 1 160 ? 6.741   -14.925 -6.205  1.00 98.87 160 A 1 
ATOM 1240 O O   . THR A 1 160 ? 7.076   -14.489 -7.303  1.00 98.79 160 A 1 
ATOM 1241 C CB  . THR A 1 160 ? 7.259   -17.368 -6.423  1.00 98.79 160 A 1 
ATOM 1242 O OG1 . THR A 1 160 ? 6.725   -18.663 -6.297  1.00 98.05 160 A 1 
ATOM 1243 C CG2 . THR A 1 160 ? 8.459   -17.289 -5.483  1.00 98.12 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? 6.889   -14.227 -5.083  1.00 98.88 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? 7.395   -12.854 -4.992  1.00 98.87 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? 8.687   -12.856 -4.185  1.00 98.86 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? 8.741   -13.443 -3.104  1.00 98.70 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? 6.338   -11.931 -4.361  1.00 98.77 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? 6.831   -10.479 -4.303  1.00 98.30 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? 5.026   -11.951 -5.155  1.00 98.38 161 A 1 
ATOM 1251 N N   . GLN A 1 162 ? 9.735   -12.194 -4.696  1.00 98.76 162 A 1 
ATOM 1252 C CA  . GLN A 1 162 ? 11.044  -12.168 -4.053  1.00 98.69 162 A 1 
ATOM 1253 C C   . GLN A 1 162 ? 11.737  -10.806 -4.207  1.00 98.82 162 A 1 
ATOM 1254 O O   . GLN A 1 162 ? 11.870  -10.306 -5.328  1.00 98.69 162 A 1 
ATOM 1255 C CB  . GLN A 1 162 ? 11.911  -13.301 -4.635  1.00 97.93 162 A 1 
ATOM 1256 C CG  . GLN A 1 162 ? 13.224  -13.452 -3.858  1.00 94.75 162 A 1 
ATOM 1257 C CD  . GLN A 1 162 ? 14.085  -14.594 -4.382  1.00 92.24 162 A 1 
ATOM 1258 O OE1 . GLN A 1 162 ? 13.728  -15.757 -4.336  1.00 84.31 162 A 1 
ATOM 1259 N NE2 . GLN A 1 162 ? 15.264  -14.306 -4.889  1.00 78.69 162 A 1 
ATOM 1260 N N   . PRO A 1 163 ? 12.262  -10.220 -3.111  1.00 98.90 163 A 1 
ATOM 1261 C CA  . PRO A 1 163 ? 13.193  -9.106  -3.191  1.00 98.89 163 A 1 
ATOM 1262 C C   . PRO A 1 163 ? 14.458  -9.483  -3.977  1.00 98.87 163 A 1 
ATOM 1263 O O   . PRO A 1 163 ? 15.066  -10.522 -3.731  1.00 98.67 163 A 1 
ATOM 1264 C CB  . PRO A 1 163 ? 13.522  -8.726  -1.748  1.00 98.73 163 A 1 
ATOM 1265 C CG  . PRO A 1 163 ? 12.311  -9.230  -0.971  1.00 98.00 163 A 1 
ATOM 1266 C CD  . PRO A 1 163 ? 11.948  -10.507 -1.723  1.00 98.76 163 A 1 
ATOM 1267 N N   . VAL A 1 164 ? 14.879  -8.618  -4.902  1.00 98.88 164 A 1 
ATOM 1268 C CA  . VAL A 1 164 ? 16.083  -8.805  -5.736  1.00 98.82 164 A 1 
ATOM 1269 C C   . VAL A 1 164 ? 17.149  -7.745  -5.473  1.00 98.81 164 A 1 
ATOM 1270 O O   . VAL A 1 164 ? 18.265  -7.845  -5.979  1.00 98.32 164 A 1 
ATOM 1271 C CB  . VAL A 1 164 ? 15.728  -8.875  -7.233  1.00 98.51 164 A 1 
ATOM 1272 C CG1 . VAL A 1 164 ? 14.840  -10.088 -7.523  1.00 97.74 164 A 1 
ATOM 1273 C CG2 . VAL A 1 164 ? 15.029  -7.608  -7.748  1.00 97.51 164 A 1 
ATOM 1274 N N   . LYS A 1 165 ? 16.826  -6.730  -4.659  1.00 98.72 165 A 1 
ATOM 1275 C CA  . LYS A 1 165 ? 17.726  -5.638  -4.296  1.00 98.69 165 A 1 
ATOM 1276 C C   . LYS A 1 165 ? 17.503  -5.208  -2.847  1.00 98.76 165 A 1 
ATOM 1277 O O   . LYS A 1 165 ? 16.365  -5.060  -2.405  1.00 98.54 165 A 1 
ATOM 1278 C CB  . LYS A 1 165 ? 17.510  -4.486  -5.291  1.00 98.10 165 A 1 
ATOM 1279 C CG  . LYS A 1 165 ? 18.495  -3.335  -5.061  1.00 96.64 165 A 1 
ATOM 1280 C CD  . LYS A 1 165 ? 18.306  -2.262  -6.134  1.00 95.55 165 A 1 
ATOM 1281 C CE  . LYS A 1 165 ? 19.260  -1.101  -5.849  1.00 91.55 165 A 1 
ATOM 1282 N NZ  . LYS A 1 165 ? 19.104  -0.037  -6.854  1.00 87.78 165 A 1 
ATOM 1283 N N   . ASN A 1 166 ? 18.606  -4.960  -2.123  1.00 98.64 166 A 1 
ATOM 1284 C CA  . ASN A 1 166 ? 18.553  -4.396  -0.776  1.00 98.54 166 A 1 
ATOM 1285 C C   . ASN A 1 166 ? 18.111  -2.932  -0.831  1.00 98.70 166 A 1 
ATOM 1286 O O   . ASN A 1 166 ? 18.727  -2.114  -1.517  1.00 98.39 166 A 1 
ATOM 1287 C CB  . ASN A 1 166 ? 19.925  -4.530  -0.097  1.00 97.82 166 A 1 
ATOM 1288 C CG  . ASN A 1 166 ? 20.314  -5.967  0.198   1.00 93.53 166 A 1 
ATOM 1289 O OD1 . ASN A 1 166 ? 19.507  -6.868  0.261   1.00 85.51 166 A 1 
ATOM 1290 N ND2 . ASN A 1 166 ? 21.582  -6.229  0.398   1.00 84.49 166 A 1 
ATOM 1291 N N   . HIS A 1 167 ? 17.065  -2.608  -0.078  1.00 98.79 167 A 1 
ATOM 1292 C CA  . HIS A 1 167 ? 16.485  -1.273  0.030   1.00 98.89 167 A 1 
ATOM 1293 C C   . HIS A 1 167 ? 15.690  -1.181  1.347   1.00 98.92 167 A 1 
ATOM 1294 O O   . HIS A 1 167 ? 15.172  -2.212  1.779   1.00 98.86 167 A 1 
ATOM 1295 C CB  . HIS A 1 167 ? 15.576  -1.050  -1.189  1.00 98.86 167 A 1 
ATOM 1296 C CG  . HIS A 1 167 ? 15.055  0.351   -1.298  1.00 98.89 167 A 1 
ATOM 1297 N ND1 . HIS A 1 167 ? 13.838  0.800   -0.858  1.00 97.34 167 A 1 
ATOM 1298 C CD2 . HIS A 1 167 ? 15.733  1.436   -1.785  1.00 97.40 167 A 1 
ATOM 1299 C CE1 . HIS A 1 167 ? 13.784  2.130   -1.063  1.00 97.30 167 A 1 
ATOM 1300 N NE2 . HIS A 1 167 ? 14.920  2.554   -1.623  1.00 97.67 167 A 1 
ATOM 1301 N N   . PRO A 1 168 ? 15.501  -0.008  1.966   1.00 98.91 168 A 1 
ATOM 1302 C CA  . PRO A 1 168 ? 14.643  0.118   3.153   1.00 98.90 168 A 1 
ATOM 1303 C C   . PRO A 1 168 ? 13.234  -0.483  2.991   1.00 98.92 168 A 1 
ATOM 1304 O O   . PRO A 1 168 ? 12.691  -1.044  3.933   1.00 98.83 168 A 1 
ATOM 1305 C CB  . PRO A 1 168 ? 14.580  1.617   3.434   1.00 98.80 168 A 1 
ATOM 1306 C CG  . PRO A 1 168 ? 15.925  2.123   2.915   1.00 98.21 168 A 1 
ATOM 1307 C CD  . PRO A 1 168 ? 16.165  1.260   1.683   1.00 98.82 168 A 1 
ATOM 1308 N N   . VAL A 1 169 ? 12.665  -0.437  1.786   1.00 98.94 169 A 1 
ATOM 1309 C CA  . VAL A 1 169 ? 11.364  -1.065  1.472   1.00 98.96 169 A 1 
ATOM 1310 C C   . VAL A 1 169 ? 11.414  -2.599  1.544   1.00 98.96 169 A 1 
ATOM 1311 O O   . VAL A 1 169 ? 10.440  -3.219  1.954   1.00 98.92 169 A 1 
ATOM 1312 C CB  . VAL A 1 169 ? 10.867  -0.592  0.092   1.00 98.94 169 A 1 
ATOM 1313 C CG1 . VAL A 1 169 ? 9.614   -1.321  -0.398  1.00 98.77 169 A 1 
ATOM 1314 C CG2 . VAL A 1 169 ? 10.533  0.908   0.140   1.00 98.74 169 A 1 
ATOM 1315 N N   . THR A 1 170 ? 12.531  -3.224  1.192   1.00 98.94 170 A 1 
ATOM 1316 C CA  . THR A 1 170 ? 12.705  -4.688  1.190   1.00 98.95 170 A 1 
ATOM 1317 C C   . THR A 1 170 ? 13.421  -5.216  2.432   1.00 98.94 170 A 1 
ATOM 1318 O O   . THR A 1 170 ? 13.736  -6.400  2.505   1.00 98.86 170 A 1 
ATOM 1319 C CB  . THR A 1 170 ? 13.434  -5.158  -0.079  1.00 98.90 170 A 1 
ATOM 1320 O OG1 . THR A 1 170 ? 14.653  -4.473  -0.230  1.00 98.52 170 A 1 
ATOM 1321 C CG2 . THR A 1 170 ? 12.605  -4.889  -1.332  1.00 98.21 170 A 1 
ATOM 1322 N N   . GLU A 1 171 ? 13.708  -4.362  3.422   1.00 98.90 171 A 1 
ATOM 1323 C CA  . GLU A 1 171 ? 14.465  -4.751  4.610   1.00 98.88 171 A 1 
ATOM 1324 C C   . GLU A 1 171 ? 13.761  -5.867  5.393   1.00 98.89 171 A 1 
ATOM 1325 O O   . GLU A 1 171 ? 12.625  -5.729  5.853   1.00 98.76 171 A 1 
ATOM 1326 C CB  . GLU A 1 171 ? 14.748  -3.521  5.482   1.00 98.72 171 A 1 
ATOM 1327 C CG  . GLU A 1 171 ? 15.688  -3.872  6.643   1.00 95.14 171 A 1 
ATOM 1328 C CD  . GLU A 1 171 ? 16.119  -2.656  7.480   1.00 89.59 171 A 1 
ATOM 1329 O OE1 . GLU A 1 171 ? 16.985  -2.870  8.361   1.00 80.21 171 A 1 
ATOM 1330 O OE2 . GLU A 1 171 ? 15.609  -1.542  7.241   1.00 80.99 171 A 1 
ATOM 1331 N N   . GLY A 1 172 ? 14.453  -7.002  5.540   1.00 98.70 172 A 1 
ATOM 1332 C CA  . GLY A 1 172 ? 13.951  -8.181  6.245   1.00 98.66 172 A 1 
ATOM 1333 C C   . GLY A 1 172 ? 12.779  -8.898  5.570   1.00 98.78 172 A 1 
ATOM 1334 O O   . GLY A 1 172 ? 12.211  -9.801  6.185   1.00 98.39 172 A 1 
ATOM 1335 N N   . VAL A 1 173 ? 12.389  -8.514  4.354   1.00 98.90 173 A 1 
ATOM 1336 C CA  . VAL A 1 173 ? 11.349  -9.189  3.567   1.00 98.92 173 A 1 
ATOM 1337 C C   . VAL A 1 173 ? 11.955  -10.414 2.887   1.00 98.91 173 A 1 
ATOM 1338 O O   . VAL A 1 173 ? 12.960  -10.315 2.184   1.00 98.79 173 A 1 
ATOM 1339 C CB  . VAL A 1 173 ? 10.707  -8.242  2.537   1.00 98.89 173 A 1 
ATOM 1340 C CG1 . VAL A 1 173 ? 9.590   -8.929  1.742   1.00 98.63 173 A 1 
ATOM 1341 C CG2 . VAL A 1 173 ? 10.096  -7.009  3.213   1.00 98.59 173 A 1 
ATOM 1342 N N   . GLU A 1 174 ? 11.342  -11.562 3.090   1.00 98.77 174 A 1 
ATOM 1343 C CA  . GLU A 1 174 ? 11.730  -12.830 2.474   1.00 98.75 174 A 1 
ATOM 1344 C C   . GLU A 1 174 ? 10.792  -13.193 1.317   1.00 98.77 174 A 1 
ATOM 1345 O O   . GLU A 1 174 ? 9.759   -12.557 1.097   1.00 98.54 174 A 1 
ATOM 1346 C CB  . GLU A 1 174 ? 11.770  -13.938 3.535   1.00 98.63 174 A 1 
ATOM 1347 C CG  . GLU A 1 174 ? 12.806  -13.671 4.640   1.00 97.47 174 A 1 
ATOM 1348 C CD  . GLU A 1 174 ? 12.871  -14.792 5.691   1.00 94.26 174 A 1 
ATOM 1349 O OE1 . GLU A 1 174 ? 13.885  -14.826 6.425   1.00 84.06 174 A 1 
ATOM 1350 O OE2 . GLU A 1 174 ? 11.907  -15.585 5.781   1.00 85.96 174 A 1 
ATOM 1351 N N   . MET A 1 175 ? 11.162  -14.231 0.572   1.00 98.88 175 A 1 
ATOM 1352 C CA  . MET A 1 175 ? 10.315  -14.777 -0.488  1.00 98.88 175 A 1 
ATOM 1353 C C   . MET A 1 175 ? 8.991   -15.291 0.078   1.00 98.89 175 A 1 
ATOM 1354 O O   . MET A 1 175 ? 8.961   -15.951 1.115   1.00 98.71 175 A 1 
ATOM 1355 C CB  . MET A 1 175 ? 11.081  -15.900 -1.199  1.00 98.62 175 A 1 
ATOM 1356 C CG  . MET A 1 175 ? 10.318  -16.491 -2.385  1.00 96.62 175 A 1 
ATOM 1357 S SD  . MET A 1 175 ? 11.207  -17.825 -3.239  1.00 94.62 175 A 1 
ATOM 1358 C CE  . MET A 1 175 ? 11.093  -19.136 -2.000  1.00 84.97 175 A 1 
ATOM 1359 N N   . PHE A 1 176 ? 7.896   -15.059 -0.644  1.00 98.84 176 A 1 
ATOM 1360 C CA  . PHE A 1 176 ? 6.590   -15.636 -0.344  1.00 98.83 176 A 1 
ATOM 1361 C C   . PHE A 1 176 ? 5.877   -16.069 -1.626  1.00 98.85 176 A 1 
ATOM 1362 O O   . PHE A 1 176 ? 6.255   -15.667 -2.724  1.00 98.75 176 A 1 
ATOM 1363 C CB  . PHE A 1 176 ? 5.759   -14.649 0.482   1.00 98.74 176 A 1 
ATOM 1364 C CG  . PHE A 1 176 ? 5.305   -13.402 -0.250  1.00 98.74 176 A 1 
ATOM 1365 C CD1 . PHE A 1 176 ? 6.139   -12.270 -0.314  1.00 98.37 176 A 1 
ATOM 1366 C CD2 . PHE A 1 176 ? 4.027   -13.360 -0.838  1.00 98.36 176 A 1 
ATOM 1367 C CE1 . PHE A 1 176 ? 5.692   -11.101 -0.947  1.00 97.91 176 A 1 
ATOM 1368 C CE2 . PHE A 1 176 ? 3.579   -12.191 -1.472  1.00 97.86 176 A 1 
ATOM 1369 C CZ  . PHE A 1 176 ? 4.409   -11.056 -1.522  1.00 97.95 176 A 1 
ATOM 1370 N N   . CYS A 1 177 ? 4.861   -16.915 -1.491  1.00 98.73 177 A 1 
ATOM 1371 C CA  . CYS A 1 177 ? 4.054   -17.384 -2.611  1.00 98.75 177 A 1 
ATOM 1372 C C   . CYS A 1 177 ? 2.589   -17.445 -2.192  1.00 98.75 177 A 1 
ATOM 1373 O O   . CYS A 1 177 ? 2.260   -18.126 -1.225  1.00 98.50 177 A 1 
ATOM 1374 C CB  . CYS A 1 177 ? 4.576   -18.751 -3.069  1.00 98.61 177 A 1 
ATOM 1375 S SG  . CYS A 1 177 ? 3.674   -19.315 -4.543  1.00 98.00 177 A 1 
ATOM 1376 N N   . GLU A 1 178 ? 1.732   -16.765 -2.937  1.00 98.44 178 A 1 
ATOM 1377 C CA  . GLU A 1 178 ? 0.281   -16.788 -2.758  1.00 98.39 178 A 1 
ATOM 1378 C C   . GLU A 1 178 ? -0.408  -16.923 -4.118  1.00 98.31 178 A 1 
ATOM 1379 O O   . GLU A 1 178 ? 0.170   -16.596 -5.158  1.00 97.99 178 A 1 
ATOM 1380 C CB  . GLU A 1 178 ? -0.209  -15.521 -2.045  1.00 98.28 178 A 1 
ATOM 1381 C CG  . GLU A 1 178 ? 0.267   -15.376 -0.590  1.00 96.84 178 A 1 
ATOM 1382 C CD  . GLU A 1 178 ? -0.230  -16.466 0.366   1.00 97.46 178 A 1 
ATOM 1383 O OE1 . GLU A 1 178 ? 0.336   -16.529 1.488   1.00 93.17 178 A 1 
ATOM 1384 O OE2 . GLU A 1 178 ? -1.148  -17.231 -0.004  1.00 94.77 178 A 1 
ATOM 1385 N N   . THR A 1 179 ? -1.654  -17.391 -4.128  1.00 98.58 179 A 1 
ATOM 1386 C CA  . THR A 1 179 ? -2.479  -17.301 -5.336  1.00 98.50 179 A 1 
ATOM 1387 C C   . THR A 1 179 ? -2.852  -15.840 -5.566  1.00 98.51 179 A 1 
ATOM 1388 O O   . THR A 1 179 ? -3.431  -15.212 -4.682  1.00 98.20 179 A 1 
ATOM 1389 C CB  . THR A 1 179 ? -3.733  -18.177 -5.238  1.00 98.19 179 A 1 
ATOM 1390 O OG1 . THR A 1 179 ? -3.344  -19.525 -5.080  1.00 96.82 179 A 1 
ATOM 1391 C CG2 . THR A 1 179 ? -4.603  -18.115 -6.494  1.00 96.81 179 A 1 
ATOM 1392 N N   . ASP A 1 180 ? -2.533  -15.309 -6.742  1.00 98.35 180 A 1 
ATOM 1393 C CA  . ASP A 1 180 ? -2.785  -13.915 -7.104  1.00 98.32 180 A 1 
ATOM 1394 C C   . ASP A 1 180 ? -2.896  -13.748 -8.628  1.00 98.24 180 A 1 
ATOM 1395 O O   . ASP A 1 180 ? -2.553  -14.654 -9.400  1.00 97.26 180 A 1 
ATOM 1396 C CB  . ASP A 1 180 ? -1.648  -13.036 -6.535  1.00 98.01 180 A 1 
ATOM 1397 C CG  . ASP A 1 180 ? -2.040  -11.566 -6.345  1.00 97.61 180 A 1 
ATOM 1398 O OD1 . ASP A 1 180 ? -3.249  -11.251 -6.389  1.00 95.71 180 A 1 
ATOM 1399 O OD2 . ASP A 1 180 ? -1.130  -10.743 -6.087  1.00 95.24 180 A 1 
ATOM 1400 N N   . GLU A 1 181 ? -3.344  -12.585 -9.072  1.00 98.23 181 A 1 
ATOM 1401 C CA  . GLU A 1 181 ? -3.221  -12.163 -10.462 1.00 98.15 181 A 1 
ATOM 1402 C C   . GLU A 1 181 ? -1.783  -11.702 -10.731 1.00 98.15 181 A 1 
ATOM 1403 O O   . GLU A 1 181 ? -1.287  -10.741 -10.134 1.00 97.56 181 A 1 
ATOM 1404 C CB  . GLU A 1 181 ? -4.211  -11.043 -10.773 1.00 97.88 181 A 1 
ATOM 1405 C CG  . GLU A 1 181 ? -5.667  -11.527 -10.725 1.00 96.50 181 A 1 
ATOM 1406 C CD  . GLU A 1 181 ? -6.659  -10.402 -11.050 1.00 96.14 181 A 1 
ATOM 1407 O OE1 . GLU A 1 181 ? -7.815  -10.740 -11.375 1.00 91.40 181 A 1 
ATOM 1408 O OE2 . GLU A 1 181 ? -6.271  -9.207  -10.978 1.00 92.62 181 A 1 
ATOM 1409 N N   . HIS A 1 182 ? -1.078  -12.392 -11.641 1.00 98.08 182 A 1 
ATOM 1410 C CA  . HIS A 1 182 ? 0.314   -12.052 -11.946 1.00 98.28 182 A 1 
ATOM 1411 C C   . HIS A 1 182 ? 0.396   -10.905 -12.960 1.00 98.10 182 A 1 
ATOM 1412 O O   . HIS A 1 182 ? 0.491   -11.128 -14.172 1.00 97.41 182 A 1 
ATOM 1413 C CB  . HIS A 1 182 ? 1.084   -13.297 -12.392 1.00 98.05 182 A 1 
ATOM 1414 C CG  . HIS A 1 182 ? 2.578   -13.078 -12.493 1.00 97.92 182 A 1 
ATOM 1415 N ND1 . HIS A 1 182 ? 3.444   -13.804 -13.287 1.00 93.65 182 A 1 
ATOM 1416 C CD2 . HIS A 1 182 ? 3.334   -12.165 -11.809 1.00 93.75 182 A 1 
ATOM 1417 C CE1 . HIS A 1 182 ? 4.683   -13.345 -13.068 1.00 94.44 182 A 1 
ATOM 1418 N NE2 . HIS A 1 182 ? 4.661   -12.342 -12.181 1.00 94.52 182 A 1 
ATOM 1419 N N   . TYR A 1 183 ? 0.370   -9.671  -12.455 1.00 98.42 183 A 1 
ATOM 1420 C CA  . TYR A 1 183 ? 0.371   -8.468  -13.279 1.00 98.44 183 A 1 
ATOM 1421 C C   . TYR A 1 183 ? 1.634   -8.346  -14.133 1.00 98.32 183 A 1 
ATOM 1422 O O   . TYR A 1 183 ? 2.766   -8.484  -13.663 1.00 97.82 183 A 1 
ATOM 1423 C CB  . TYR A 1 183 ? 0.170   -7.215  -12.418 1.00 98.31 183 A 1 
ATOM 1424 C CG  . TYR A 1 183 ? -1.271  -6.849  -12.094 1.00 98.12 183 A 1 
ATOM 1425 C CD1 . TYR A 1 183 ? -2.306  -7.811  -12.083 1.00 96.97 183 A 1 
ATOM 1426 C CD2 . TYR A 1 183 ? -1.584  -5.498  -11.828 1.00 96.92 183 A 1 
ATOM 1427 C CE1 . TYR A 1 183 ? -3.635  -7.429  -11.825 1.00 96.38 183 A 1 
ATOM 1428 C CE2 . TYR A 1 183 ? -2.913  -5.116  -11.568 1.00 96.27 183 A 1 
ATOM 1429 C CZ  . TYR A 1 183 ? -3.942  -6.077  -11.569 1.00 96.72 183 A 1 
ATOM 1430 O OH  . TYR A 1 183 ? -5.223  -5.705  -11.339 1.00 95.29 183 A 1 
ATOM 1431 N N   . ARG A 1 184 ? 1.419   -8.009  -15.401 1.00 98.32 184 A 1 
ATOM 1432 C CA  . ARG A 1 184 ? 2.446   -7.651  -16.374 1.00 98.18 184 A 1 
ATOM 1433 C C   . ARG A 1 184 ? 2.389   -6.144  -16.596 1.00 98.24 184 A 1 
ATOM 1434 O O   . ARG A 1 184 ? 1.346   -5.607  -16.970 1.00 97.74 184 A 1 
ATOM 1435 C CB  . ARG A 1 184 ? 2.247   -8.441  -17.671 1.00 97.62 184 A 1 
ATOM 1436 C CG  . ARG A 1 184 ? 2.312   -9.961  -17.435 1.00 95.05 184 A 1 
ATOM 1437 C CD  . ARG A 1 184 ? 2.072   -10.724 -18.738 1.00 90.46 184 A 1 
ATOM 1438 N NE  . ARG A 1 184 ? 2.049   -12.177 -18.504 1.00 85.11 184 A 1 
ATOM 1439 C CZ  . ARG A 1 184 ? 1.780   -13.125 -19.387 1.00 77.35 184 A 1 
ATOM 1440 N NH1 . ARG A 1 184 ? 1.518   -12.861 -20.636 1.00 72.43 184 A 1 
ATOM 1441 N NH2 . ARG A 1 184 ? 1.762   -14.374 -19.016 1.00 72.07 184 A 1 
ATOM 1442 N N   . ILE A 1 185 ? 3.513   -5.475  -16.357 1.00 98.24 185 A 1 
ATOM 1443 C CA  . ILE A 1 185 ? 3.647   -4.025  -16.513 1.00 98.35 185 A 1 
ATOM 1444 C C   . ILE A 1 185 ? 4.869   -3.681  -17.366 1.00 98.35 185 A 1 
ATOM 1445 O O   . ILE A 1 185 ? 5.911   -4.337  -17.270 1.00 98.16 185 A 1 
ATOM 1446 C CB  . ILE A 1 185 ? 3.681   -3.294  -15.146 1.00 98.32 185 A 1 
ATOM 1447 C CG1 . ILE A 1 185 ? 4.888   -3.710  -14.272 1.00 97.92 185 A 1 
ATOM 1448 C CG2 . ILE A 1 185 ? 2.349   -3.494  -14.397 1.00 97.21 185 A 1 
ATOM 1449 C CD1 . ILE A 1 185 ? 5.097   -2.835  -13.032 1.00 96.94 185 A 1 
ATOM 1450 N N   . ASP A 1 186 ? 4.764   -2.613  -18.153 1.00 98.23 186 A 1 
ATOM 1451 C CA  . ASP A 1 186 ? 5.917   -1.897  -18.696 1.00 98.16 186 A 1 
ATOM 1452 C C   . ASP A 1 186 ? 6.274   -0.764  -17.737 1.00 98.42 186 A 1 
ATOM 1453 O O   . ASP A 1 186 ? 5.450   0.129   -17.512 1.00 98.06 186 A 1 
ATOM 1454 C CB  . ASP A 1 186 ? 5.604   -1.297  -20.075 1.00 97.25 186 A 1 
ATOM 1455 C CG  . ASP A 1 186 ? 5.511   -2.301  -21.218 1.00 92.42 186 A 1 
ATOM 1456 O OD1 . ASP A 1 186 ? 6.156   -3.364  -21.159 1.00 88.13 186 A 1 
ATOM 1457 O OD2 . ASP A 1 186 ? 4.818   -1.936  -22.203 1.00 85.95 186 A 1 
ATOM 1458 N N   . ILE A 1 187 ? 7.492   -0.755  -17.209 1.00 98.58 187 A 1 
ATOM 1459 C CA  . ILE A 1 187 ? 7.994   0.394   -16.443 1.00 98.67 187 A 1 
ATOM 1460 C C   . ILE A 1 187 ? 8.395   1.491   -17.435 1.00 98.59 187 A 1 
ATOM 1461 O O   . ILE A 1 187 ? 9.299   1.308   -18.247 1.00 98.26 187 A 1 
ATOM 1462 C CB  . ILE A 1 187 ? 9.142   -0.018  -15.498 1.00 98.67 187 A 1 
ATOM 1463 C CG1 . ILE A 1 187 ? 8.630   -1.058  -14.470 1.00 98.36 187 A 1 
ATOM 1464 C CG2 . ILE A 1 187 ? 9.705   1.227   -14.790 1.00 98.38 187 A 1 
ATOM 1465 C CD1 . ILE A 1 187 ? 9.710   -1.598  -13.529 1.00 97.53 187 A 1 
ATOM 1466 N N   . THR A 1 188 ? 7.706   2.630   -17.372 1.00 98.52 188 A 1 
ATOM 1467 C CA  . THR A 1 188 ? 7.895   3.770   -18.285 1.00 98.42 188 A 1 
ATOM 1468 C C   . THR A 1 188 ? 8.798   4.852   -17.697 1.00 98.46 188 A 1 
ATOM 1469 O O   . THR A 1 188 ? 9.396   5.629   -18.442 1.00 98.07 188 A 1 
ATOM 1470 C CB  . THR A 1 188 ? 6.541   4.379   -18.679 1.00 98.19 188 A 1 
ATOM 1471 O OG1 . THR A 1 188 ? 5.820   4.777   -17.536 1.00 97.45 188 A 1 
ATOM 1472 C CG2 . THR A 1 188 ? 5.657   3.388   -19.442 1.00 97.01 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? 8.924   4.910   -16.374 1.00 98.46 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? 9.783   5.861   -15.679 1.00 98.49 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? 11.250  5.399   -15.703 1.00 98.53 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? 11.585  4.337   -15.187 1.00 98.30 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? 9.257   6.050   -14.259 1.00 98.33 189 A 1 
ATOM 1478 N N   . SER A 1 190 ? 12.133  6.219   -16.266 1.00 98.29 190 A 1 
ATOM 1479 C CA  . SER A 1 190 ? 13.569  5.909   -16.362 1.00 98.14 190 A 1 
ATOM 1480 C C   . SER A 1 190 ? 14.310  5.945   -15.023 1.00 98.30 190 A 1 
ATOM 1481 O O   . SER A 1 190 ? 15.418  5.429   -14.925 1.00 97.67 190 A 1 
ATOM 1482 C CB  . SER A 1 190 ? 14.239  6.885   -17.337 1.00 97.55 190 A 1 
ATOM 1483 O OG  . SER A 1 190 ? 14.041  8.225   -16.926 1.00 92.71 190 A 1 
ATOM 1484 N N   . ASP A 1 191 ? 13.720  6.577   -14.008 1.00 98.23 191 A 1 
ATOM 1485 C CA  . ASP A 1 191 ? 14.243  6.678   -12.645 1.00 98.06 191 A 1 
ATOM 1486 C C   . ASP A 1 191 ? 13.706  5.582   -11.709 1.00 98.35 191 A 1 
ATOM 1487 O O   . ASP A 1 191 ? 14.019  5.591   -10.520 1.00 97.88 191 A 1 
ATOM 1488 C CB  . ASP A 1 191 ? 13.949  8.086   -12.084 1.00 97.21 191 A 1 
ATOM 1489 C CG  . ASP A 1 191 ? 12.456  8.344   -11.822 1.00 96.14 191 A 1 
ATOM 1490 O OD1 . ASP A 1 191 ? 11.605  7.940   -12.648 1.00 94.13 191 A 1 
ATOM 1491 O OD2 . ASP A 1 191 ? 12.117  8.988   -10.807 1.00 92.77 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? 12.894  4.656   -12.225 1.00 98.67 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? 12.352  3.557   -11.441 1.00 98.75 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? 13.462  2.584   -11.017 1.00 98.80 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? 14.200  2.042   -11.843 1.00 98.57 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? 11.252  2.853   -12.239 1.00 98.55 192 A 1 
ATOM 1497 N N   . ASP A 1 193 ? 13.536  2.330   -9.721  1.00 98.85 193 A 1 
ATOM 1498 C CA  . ASP A 1 193 ? 14.469  1.383   -9.117  1.00 98.87 193 A 1 
ATOM 1499 C C   . ASP A 1 193 ? 13.726  0.093   -8.739  1.00 98.91 193 A 1 
ATOM 1500 O O   . ASP A 1 193 ? 12.958  0.072   -7.776  1.00 98.80 193 A 1 
ATOM 1501 C CB  . ASP A 1 193 ? 15.154  2.052   -7.919  1.00 98.74 193 A 1 
ATOM 1502 C CG  . ASP A 1 193 ? 16.287  1.203   -7.365  1.00 98.18 193 A 1 
ATOM 1503 O OD1 . ASP A 1 193 ? 16.719  0.230   -8.034  1.00 96.71 193 A 1 
ATOM 1504 O OD2 . ASP A 1 193 ? 16.866  1.538   -6.310  1.00 96.06 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? 13.913  -0.964  -9.537  1.00 98.92 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? 13.247  -2.260  -9.337  1.00 98.92 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? 13.861  -2.969  -8.132  1.00 98.93 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? 15.065  -3.218  -8.085  1.00 98.84 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? 13.307  -3.150  -10.594 1.00 98.84 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? 12.604  -4.498  -10.363 1.00 98.52 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? 12.619  -2.470  -11.786 1.00 98.52 194 A 1 
ATOM 1512 N N   . LEU A 1 195 ? 13.006  -3.314  -7.181  1.00 98.94 195 A 1 
ATOM 1513 C CA  . LEU A 1 195 ? 13.387  -3.926  -5.909  1.00 98.95 195 A 1 
ATOM 1514 C C   . LEU A 1 195 ? 12.924  -5.375  -5.777  1.00 98.94 195 A 1 
ATOM 1515 O O   . LEU A 1 195 ? 13.513  -6.138  -5.010  1.00 98.84 195 A 1 
ATOM 1516 C CB  . LEU A 1 195 ? 12.796  -3.101  -4.758  1.00 98.92 195 A 1 
ATOM 1517 C CG  . LEU A 1 195 ? 13.146  -1.605  -4.747  1.00 98.79 195 A 1 
ATOM 1518 C CD1 . LEU A 1 195 ? 12.581  -1.005  -3.461  1.00 98.62 195 A 1 
ATOM 1519 C CD2 . LEU A 1 195 ? 14.652  -1.347  -4.795  1.00 98.61 195 A 1 
ATOM 1520 N N   . ILE A 1 196 ? 11.849  -5.744  -6.477  1.00 98.93 196 A 1 
ATOM 1521 C CA  . ILE A 1 196 ? 11.128  -7.004  -6.282  1.00 98.94 196 A 1 
ATOM 1522 C C   . ILE A 1 196 ? 10.754  -7.582  -7.644  1.00 98.93 196 A 1 
ATOM 1523 O O   . ILE A 1 196 ? 10.244  -6.872  -8.516  1.00 98.81 196 A 1 
ATOM 1524 C CB  . ILE A 1 196 ? 9.875   -6.799  -5.395  1.00 98.85 196 A 1 
ATOM 1525 C CG1 . ILE A 1 196 ? 10.183  -5.986  -4.115  1.00 97.93 196 A 1 
ATOM 1526 C CG2 . ILE A 1 196 ? 9.265   -8.159  -5.008  1.00 97.96 196 A 1 
ATOM 1527 C CD1 . ILE A 1 196 ? 8.938   -5.602  -3.315  1.00 94.54 196 A 1 
ATOM 1528 N N   . ALA A 1 197 ? 10.991  -8.883  -7.802  1.00 98.91 197 A 1 
ATOM 1529 C CA  . ALA A 1 197 ? 10.529  -9.660  -8.938  1.00 98.90 197 A 1 
ATOM 1530 C C   . ALA A 1 197 ? 9.487   -10.689 -8.489  1.00 98.91 197 A 1 
ATOM 1531 O O   . ALA A 1 197 ? 9.461   -11.112 -7.331  1.00 98.80 197 A 1 
ATOM 1532 C CB  . ALA A 1 197 ? 11.731  -10.305 -9.637  1.00 98.78 197 A 1 
ATOM 1533 N N   . SER A 1 198 ? 8.653   -11.103 -9.426  1.00 98.84 198 A 1 
ATOM 1534 C CA  . SER A 1 198 ? 7.677   -12.173 -9.251  1.00 98.82 198 A 1 
ATOM 1535 C C   . SER A 1 198 ? 7.783   -13.200 -10.367 1.00 98.83 198 A 1 
ATOM 1536 O O   . SER A 1 198 ? 8.230   -12.895 -11.474 1.00 98.69 198 A 1 
ATOM 1537 C CB  . SER A 1 198 ? 6.261   -11.613 -9.154  1.00 98.57 198 A 1 
ATOM 1538 O OG  . SER A 1 198 ? 5.980   -10.807 -10.280 1.00 96.93 198 A 1 
ATOM 1539 N N   . TYR A 1 199 ? 7.379   -14.431 -10.069 1.00 98.76 199 A 1 
ATOM 1540 C CA  . TYR A 1 199 ? 7.352   -15.553 -10.995 1.00 98.78 199 A 1 
ATOM 1541 C C   . TYR A 1 199 ? 6.017   -16.285 -10.903 1.00 98.78 199 A 1 
ATOM 1542 O O   . TYR A 1 199 ? 5.546   -16.579 -9.803  1.00 98.69 199 A 1 
ATOM 1543 C CB  . TYR A 1 199 ? 8.522   -16.501 -10.686 1.00 98.72 199 A 1 
ATOM 1544 C CG  . TYR A 1 199 ? 8.421   -17.848 -11.382 1.00 98.48 199 A 1 
ATOM 1545 C CD1 . TYR A 1 199 ? 7.891   -18.964 -10.699 1.00 97.64 199 A 1 
ATOM 1546 C CD2 . TYR A 1 199 ? 8.803   -17.978 -12.732 1.00 97.75 199 A 1 
ATOM 1547 C CE1 . TYR A 1 199 ? 7.754   -20.204 -11.357 1.00 97.20 199 A 1 
ATOM 1548 C CE2 . TYR A 1 199 ? 8.669   -19.216 -13.395 1.00 97.10 199 A 1 
ATOM 1549 C CZ  . TYR A 1 199 ? 8.144   -20.329 -12.706 1.00 97.10 199 A 1 
ATOM 1550 O OH  . TYR A 1 199 ? 8.015   -21.525 -13.345 1.00 95.89 199 A 1 
ATOM 1551 N N   . SER A 1 200 ? 5.456   -16.638 -12.046 1.00 98.66 200 A 1 
ATOM 1552 C CA  . SER A 1 200 ? 4.365   -17.607 -12.140 1.00 98.55 200 A 1 
ATOM 1553 C C   . SER A 1 200 ? 4.742   -18.757 -13.074 1.00 98.55 200 A 1 
ATOM 1554 O O   . SER A 1 200 ? 5.398   -18.526 -14.099 1.00 98.33 200 A 1 
ATOM 1555 C CB  . SER A 1 200 ? 3.053   -16.951 -12.584 1.00 98.10 200 A 1 
ATOM 1556 O OG  . SER A 1 200 ? 3.163   -16.390 -13.880 1.00 96.30 200 A 1 
ATOM 1557 N N   . PRO A 1 201 ? 4.346   -20.012 -12.759 1.00 98.33 201 A 1 
ATOM 1558 C CA  . PRO A 1 201 ? 4.543   -21.147 -13.651 1.00 98.07 201 A 1 
ATOM 1559 C C   . PRO A 1 201 ? 3.651   -21.029 -14.903 1.00 98.03 201 A 1 
ATOM 1560 O O   . PRO A 1 201 ? 2.722   -20.215 -14.922 1.00 97.82 201 A 1 
ATOM 1561 C CB  . PRO A 1 201 ? 4.196   -22.375 -12.802 1.00 97.74 201 A 1 
ATOM 1562 C CG  . PRO A 1 201 ? 3.122   -21.850 -11.855 1.00 97.02 201 A 1 
ATOM 1563 C CD  . PRO A 1 201 ? 3.572   -20.416 -11.585 1.00 98.03 201 A 1 
ATOM 1564 N N   . PRO A 1 202 ? 3.901   -21.835 -15.948 1.00 98.03 202 A 1 
ATOM 1565 C CA  . PRO A 1 202 ? 2.953   -21.943 -17.047 1.00 98.00 202 A 1 
ATOM 1566 C C   . PRO A 1 202 ? 1.631   -22.536 -16.544 1.00 98.00 202 A 1 
ATOM 1567 O O   . PRO A 1 202 ? 1.616   -23.332 -15.599 1.00 97.53 202 A 1 
ATOM 1568 C CB  . PRO A 1 202 ? 3.625   -22.844 -18.087 1.00 97.76 202 A 1 
ATOM 1569 C CG  . PRO A 1 202 ? 4.501   -23.759 -17.230 1.00 97.00 202 A 1 
ATOM 1570 C CD  . PRO A 1 202 ? 4.938   -22.857 -16.079 1.00 97.86 202 A 1 
ATOM 1571 N N   . GLN A 1 203 ? 0.524   -22.177 -17.194 1.00 97.10 203 A 1 
ATOM 1572 C CA  . GLN A 1 203 ? -0.794  -22.747 -16.927 1.00 96.83 203 A 1 
ATOM 1573 C C   . GLN A 1 203 ? -1.529  -23.072 -18.227 1.00 97.33 203 A 1 
ATOM 1574 O O   . GLN A 1 203 ? -1.225  -22.496 -19.276 1.00 96.60 203 A 1 
ATOM 1575 C CB  . GLN A 1 203 ? -1.605  -21.830 -15.998 1.00 94.24 203 A 1 
ATOM 1576 C CG  . GLN A 1 203 ? -1.941  -20.448 -16.592 1.00 84.92 203 A 1 
ATOM 1577 C CD  . GLN A 1 203 ? -2.777  -19.588 -15.641 1.00 86.50 203 A 1 
ATOM 1578 O OE1 . GLN A 1 203 ? -3.213  -20.018 -14.588 1.00 79.68 203 A 1 
ATOM 1579 N NE2 . GLN A 1 203 ? -3.056  -18.351 -15.964 1.00 77.34 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? -2.494  -23.996 -18.145 1.00 96.96 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? -3.305  -24.424 -19.279 1.00 97.06 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? -2.556  -25.298 -20.291 1.00 97.50 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? -1.631  -26.035 -19.948 1.00 96.81 204 A 1 
ATOM 1584 N N   . GLU A 1 205 ? -2.999  -25.237 -21.541 1.00 96.84 205 A 1 
ATOM 1585 C CA  . GLU A 1 205 ? -2.510  -26.051 -22.655 1.00 97.07 205 A 1 
ATOM 1586 C C   . GLU A 1 205 ? -1.775  -25.176 -23.679 1.00 97.26 205 A 1 
ATOM 1587 O O   . GLU A 1 205 ? -2.312  -24.167 -24.138 1.00 96.42 205 A 1 
ATOM 1588 C CB  . GLU A 1 205 ? -3.683  -26.779 -23.331 1.00 96.18 205 A 1 
ATOM 1589 C CG  . GLU A 1 205 ? -4.374  -27.846 -22.455 1.00 89.38 205 A 1 
ATOM 1590 C CD  . GLU A 1 205 ? -5.678  -28.344 -23.111 1.00 87.60 205 A 1 
ATOM 1591 O OE1 . GLU A 1 205 ? -6.714  -28.428 -22.418 1.00 79.22 205 A 1 
ATOM 1592 O OE2 . GLU A 1 205 ? -5.716  -28.540 -24.348 1.00 81.00 205 A 1 
ATOM 1593 N N   . GLU A 1 206 ? -0.583  -25.593 -24.100 1.00 96.80 206 A 1 
ATOM 1594 C CA  . GLU A 1 206 ? 0.222   -24.854 -25.090 1.00 96.37 206 A 1 
ATOM 1595 C C   . GLU A 1 206 ? -0.517  -24.661 -26.427 1.00 96.78 206 A 1 
ATOM 1596 O O   . GLU A 1 206 ? -0.410  -23.612 -27.053 1.00 95.57 206 A 1 
ATOM 1597 C CB  . GLU A 1 206 ? 1.555   -25.596 -25.272 1.00 94.77 206 A 1 
ATOM 1598 C CG  . GLU A 1 206 ? 2.568   -24.807 -26.117 1.00 83.40 206 A 1 
ATOM 1599 C CD  . GLU A 1 206 ? 3.955   -25.472 -26.186 1.00 79.78 206 A 1 
ATOM 1600 O OE1 . GLU A 1 206 ? 4.883   -24.816 -26.708 1.00 72.56 206 A 1 
ATOM 1601 O OE2 . GLU A 1 206 ? 4.091   -26.634 -25.727 1.00 73.98 206 A 1 
ATOM 1602 N N   . SER A 1 207 ? -1.345  -25.636 -26.824 1.00 97.47 207 A 1 
ATOM 1603 C CA  . SER A 1 207 ? -2.157  -25.557 -28.048 1.00 97.64 207 A 1 
ATOM 1604 C C   . SER A 1 207 ? -3.231  -24.462 -28.026 1.00 97.88 207 A 1 
ATOM 1605 O O   . SER A 1 207 ? -3.755  -24.127 -29.085 1.00 97.43 207 A 1 
ATOM 1606 C CB  . SER A 1 207 ? -2.826  -26.912 -28.306 1.00 97.63 207 A 1 
ATOM 1607 O OG  . SER A 1 207 ? -3.601  -27.321 -27.191 1.00 95.83 207 A 1 
ATOM 1608 N N   . LYS A 1 208 ? -3.577  -23.910 -26.844 1.00 97.29 208 A 1 
ATOM 1609 C CA  . LYS A 1 208 ? -4.633  -22.900 -26.652 1.00 97.41 208 A 1 
ATOM 1610 C C   . LYS A 1 208 ? -4.096  -21.499 -26.343 1.00 97.39 208 A 1 
ATOM 1611 O O   . LYS A 1 208 ? -4.886  -20.601 -26.068 1.00 97.07 208 A 1 
ATOM 1612 C CB  . LYS A 1 208 ? -5.602  -23.369 -25.563 1.00 97.44 208 A 1 
ATOM 1613 C CG  . LYS A 1 208 ? -6.367  -24.633 -25.964 1.00 96.55 208 A 1 
ATOM 1614 C CD  . LYS A 1 208 ? -7.279  -25.064 -24.813 1.00 94.24 208 A 1 
ATOM 1615 C CE  . LYS A 1 208 ? -8.005  -26.353 -25.199 1.00 90.60 208 A 1 
ATOM 1616 N NZ  . LYS A 1 208 ? -8.430  -27.089 -23.987 1.00 82.07 208 A 1 
ATOM 1617 N N   . LEU A 1 209 ? -2.780  -21.289 -26.392 1.00 97.38 209 A 1 
ATOM 1618 C CA  . LEU A 1 209 ? -2.147  -20.007 -26.045 1.00 96.52 209 A 1 
ATOM 1619 C C   . LEU A 1 209 ? -2.671  -18.825 -26.874 1.00 96.23 209 A 1 
ATOM 1620 O O   . LEU A 1 209 ? -2.788  -17.718 -26.357 1.00 95.28 209 A 1 
ATOM 1621 C CB  . LEU A 1 209 ? -0.626  -20.129 -26.246 1.00 95.84 209 A 1 
ATOM 1622 C CG  . LEU A 1 209 ? 0.087   -20.975 -25.181 1.00 93.10 209 A 1 
ATOM 1623 C CD1 . LEU A 1 209 ? 1.500   -21.304 -25.643 1.00 89.21 209 A 1 
ATOM 1624 C CD2 . LEU A 1 209 ? 0.182   -20.234 -23.848 1.00 90.50 209 A 1 
ATOM 1625 N N   . GLU A 1 210 ? -2.983  -19.043 -28.158 1.00 96.71 210 A 1 
ATOM 1626 C CA  . GLU A 1 210 ? -3.505  -17.990 -29.037 1.00 96.17 210 A 1 
ATOM 1627 C C   . GLU A 1 210 ? -5.022  -17.802 -28.887 1.00 96.17 210 A 1 
ATOM 1628 O O   . GLU A 1 210 ? -5.520  -16.687 -29.003 1.00 95.20 210 A 1 
ATOM 1629 C CB  . GLU A 1 210 ? -3.152  -18.296 -30.504 1.00 95.91 210 A 1 
ATOM 1630 C CG  . GLU A 1 210 ? -1.637  -18.285 -30.774 1.00 90.22 210 A 1 
ATOM 1631 C CD  . GLU A 1 210 ? -1.269  -18.446 -32.262 1.00 82.40 210 A 1 
ATOM 1632 O OE1 . GLU A 1 210 ? -0.055  -18.353 -32.565 1.00 74.62 210 A 1 
ATOM 1633 O OE2 . GLU A 1 210 ? -2.174  -18.648 -33.104 1.00 74.82 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? -5.762  -18.881 -28.611 1.00 97.31 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? -7.232  -18.883 -28.563 1.00 97.14 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? -7.776  -18.371 -27.220 1.00 97.28 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? -8.772  -17.651 -27.186 1.00 96.12 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? -7.758  -20.307 -28.825 1.00 96.20 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? -7.420  -20.841 -30.232 1.00 85.84 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? -7.975  -22.256 -30.504 1.00 81.51 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? -7.766  -22.746 -31.641 1.00 74.39 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? -8.606  -22.855 -29.600 1.00 77.47 211 A 1 
ATOM 1643 N N   . ASP A 1 212 ? -7.113  -18.727 -26.114 1.00 97.56 212 A 1 
ATOM 1644 C CA  . ASP A 1 212 ? -7.507  -18.365 -24.748 1.00 97.51 212 A 1 
ATOM 1645 C C   . ASP A 1 212 ? -6.267  -18.045 -23.884 1.00 97.46 212 A 1 
ATOM 1646 O O   . ASP A 1 212 ? -5.899  -18.805 -22.979 1.00 96.64 212 A 1 
ATOM 1647 C CB  . ASP A 1 212 ? -8.385  -19.481 -24.158 1.00 97.19 212 A 1 
ATOM 1648 C CG  . ASP A 1 212 ? -8.846  -19.190 -22.729 1.00 96.74 212 A 1 
ATOM 1649 O OD1 . ASP A 1 212 ? -8.744  -18.029 -22.273 1.00 94.29 212 A 1 
ATOM 1650 O OD2 . ASP A 1 212 ? -9.276  -20.158 -22.062 1.00 93.96 212 A 1 
ATOM 1651 N N   . PRO A 1 213 ? -5.590  -16.914 -24.141 1.00 96.97 213 A 1 
ATOM 1652 C CA  . PRO A 1 213 ? -4.364  -16.538 -23.437 1.00 96.25 213 A 1 
ATOM 1653 C C   . PRO A 1 213 ? -4.582  -16.193 -21.957 1.00 96.49 213 A 1 
ATOM 1654 O O   . PRO A 1 213 ? -3.614  -16.096 -21.205 1.00 95.86 213 A 1 
ATOM 1655 C CB  . PRO A 1 213 ? -3.816  -15.338 -24.218 1.00 95.57 213 A 1 
ATOM 1656 C CG  . PRO A 1 213 ? -5.072  -14.700 -24.815 1.00 94.79 213 A 1 
ATOM 1657 C CD  . PRO A 1 213 ? -5.936  -15.912 -25.140 1.00 96.40 213 A 1 
ATOM 1658 N N   . TYR A 1 214 ? -5.827  -15.986 -21.517 1.00 96.84 214 A 1 
ATOM 1659 C CA  . TYR A 1 214 ? -6.142  -15.724 -20.115 1.00 96.95 214 A 1 
ATOM 1660 C C   . TYR A 1 214 ? -5.966  -16.986 -19.257 1.00 97.19 214 A 1 
ATOM 1661 O O   . TYR A 1 214 ? -5.364  -16.919 -18.186 1.00 96.65 214 A 1 
ATOM 1662 C CB  . TYR A 1 214 ? -7.560  -15.150 -20.003 1.00 96.69 214 A 1 
ATOM 1663 C CG  . TYR A 1 214 ? -7.944  -14.780 -18.583 1.00 96.53 214 A 1 
ATOM 1664 C CD1 . TYR A 1 214 ? -8.808  -15.612 -17.844 1.00 94.88 214 A 1 
ATOM 1665 C CD2 . TYR A 1 214 ? -7.417  -13.613 -17.991 1.00 95.11 214 A 1 
ATOM 1666 C CE1 . TYR A 1 214 ? -9.150  -15.273 -16.520 1.00 94.20 214 A 1 
ATOM 1667 C CE2 . TYR A 1 214 ? -7.756  -13.274 -16.667 1.00 94.21 214 A 1 
ATOM 1668 C CZ  . TYR A 1 214 ? -8.625  -14.105 -15.928 1.00 94.67 214 A 1 
ATOM 1669 O OH  . TYR A 1 214 ? -8.953  -13.781 -14.649 1.00 93.44 214 A 1 
ATOM 1670 N N   . HIS A 1 215 ? -6.432  -18.143 -19.735 1.00 97.36 215 A 1 
ATOM 1671 C CA  . HIS A 1 215 ? -6.298  -19.419 -19.017 1.00 97.54 215 A 1 
ATOM 1672 C C   . HIS A 1 215 ? -5.084  -20.243 -19.462 1.00 97.64 215 A 1 
ATOM 1673 O O   . HIS A 1 215 ? -4.706  -21.198 -18.778 1.00 96.97 215 A 1 
ATOM 1674 C CB  . HIS A 1 215 ? -7.583  -20.233 -19.181 1.00 97.43 215 A 1 
ATOM 1675 C CG  . HIS A 1 215 ? -8.820  -19.513 -18.716 1.00 97.13 215 A 1 
ATOM 1676 N ND1 . HIS A 1 215 ? -9.722  -18.893 -19.537 1.00 90.06 215 A 1 
ATOM 1677 C CD2 . HIS A 1 215 ? -9.265  -19.353 -17.430 1.00 92.23 215 A 1 
ATOM 1678 C CE1 . HIS A 1 215 ? -10.689 -18.371 -18.773 1.00 92.53 215 A 1 
ATOM 1679 N NE2 . HIS A 1 215 ? -10.459 -18.629 -17.472 1.00 93.40 215 A 1 
ATOM 1680 N N   . ASN A 1 216 ? -4.460  -19.880 -20.577 1.00 97.55 216 A 1 
ATOM 1681 C CA  . ASN A 1 216 ? -3.320  -20.585 -21.149 1.00 97.63 216 A 1 
ATOM 1682 C C   . ASN A 1 216 ? -2.167  -19.597 -21.346 1.00 97.45 216 A 1 
ATOM 1683 O O   . ASN A 1 216 ? -2.248  -18.688 -22.168 1.00 96.53 216 A 1 
ATOM 1684 C CB  . ASN A 1 216 ? -3.734  -21.285 -22.456 1.00 97.60 216 A 1 
ATOM 1685 C CG  . ASN A 1 216 ? -4.956  -22.169 -22.287 1.00 97.67 216 A 1 
ATOM 1686 O OD1 . ASN A 1 216 ? -4.864  -23.328 -21.923 1.00 95.13 216 A 1 
ATOM 1687 N ND2 . ASN A 1 216 ? -6.138  -21.638 -22.507 1.00 95.91 216 A 1 
ATOM 1688 N N   . THR A 1 217 ? -1.082  -19.752 -20.581 1.00 97.79 217 A 1 
ATOM 1689 C CA  . THR A 1 217 ? 0.068   -18.844 -20.671 1.00 97.62 217 A 1 
ATOM 1690 C C   . THR A 1 217 ? 1.380   -19.552 -20.355 1.00 97.77 217 A 1 
ATOM 1691 O O   . THR A 1 217 ? 1.417   -20.527 -19.604 1.00 97.40 217 A 1 
ATOM 1692 C CB  . THR A 1 217 ? -0.137  -17.602 -19.781 1.00 96.68 217 A 1 
ATOM 1693 O OG1 . THR A 1 217 ? 0.806   -16.601 -20.073 1.00 90.76 217 A 1 
ATOM 1694 C CG2 . THR A 1 217 ? -0.056  -17.887 -18.283 1.00 91.59 217 A 1 
ATOM 1695 N N   . HIS A 1 218 ? 2.473   -19.036 -20.911 1.00 97.84 218 A 1 
ATOM 1696 C CA  . HIS A 1 218 ? 3.820   -19.446 -20.530 1.00 97.84 218 A 1 
ATOM 1697 C C   . HIS A 1 218 ? 4.167   -18.991 -19.107 1.00 98.04 218 A 1 
ATOM 1698 O O   . HIS A 1 218 ? 3.554   -18.071 -18.558 1.00 97.69 218 A 1 
ATOM 1699 C CB  . HIS A 1 218 ? 4.830   -18.892 -21.539 1.00 97.37 218 A 1 
ATOM 1700 C CG  . HIS A 1 218 ? 4.653   -19.458 -22.924 1.00 96.40 218 A 1 
ATOM 1701 N ND1 . HIS A 1 218 ? 4.775   -20.778 -23.290 1.00 87.76 218 A 1 
ATOM 1702 C CD2 . HIS A 1 218 ? 4.372   -18.741 -24.058 1.00 88.43 218 A 1 
ATOM 1703 C CE1 . HIS A 1 218 ? 4.579   -20.855 -24.613 1.00 89.50 218 A 1 
ATOM 1704 N NE2 . HIS A 1 218 ? 4.329   -19.639 -25.122 1.00 91.12 218 A 1 
ATOM 1705 N N   . ALA A 1 219 ? 5.211   -19.607 -18.534 1.00 98.24 219 A 1 
ATOM 1706 C CA  . ALA A 1 219 ? 5.847   -19.077 -17.338 1.00 98.30 219 A 1 
ATOM 1707 C C   . ALA A 1 219 ? 6.302   -17.627 -17.572 1.00 98.32 219 A 1 
ATOM 1708 O O   . ALA A 1 219 ? 6.752   -17.276 -18.666 1.00 98.02 219 A 1 
ATOM 1709 C CB  . ALA A 1 219 ? 7.033   -19.970 -16.956 1.00 98.16 219 A 1 
ATOM 1710 N N   . ALA A 1 220 ? 6.225   -16.795 -16.533 1.00 98.45 220 A 1 
ATOM 1711 C CA  . ALA A 1 220 ? 6.618   -15.396 -16.618 1.00 98.48 220 A 1 
ATOM 1712 C C   . ALA A 1 220 ? 7.413   -14.958 -15.387 1.00 98.69 220 A 1 
ATOM 1713 O O   . ALA A 1 220 ? 7.140   -15.388 -14.266 1.00 98.57 220 A 1 
ATOM 1714 C CB  . ALA A 1 220 ? 5.368   -14.533 -16.837 1.00 98.05 220 A 1 
ATOM 1715 N N   . ILE A 1 221 ? 8.382   -14.070 -15.621 1.00 98.64 221 A 1 
ATOM 1716 C CA  . ILE A 1 221 ? 9.068   -13.290 -14.587 1.00 98.66 221 A 1 
ATOM 1717 C C   . ILE A 1 221 ? 8.738   -11.823 -14.855 1.00 98.63 221 A 1 
ATOM 1718 O O   . ILE A 1 221 ? 8.944   -11.344 -15.969 1.00 98.36 221 A 1 
ATOM 1719 C CB  . ILE A 1 221 ? 10.592  -13.551 -14.583 1.00 98.47 221 A 1 
ATOM 1720 C CG1 . ILE A 1 221 ? 10.889  -15.033 -14.259 1.00 97.13 221 A 1 
ATOM 1721 C CG2 . ILE A 1 221 ? 11.291  -12.626 -13.564 1.00 97.27 221 A 1 
ATOM 1722 C CD1 . ILE A 1 221 ? 12.359  -15.434 -14.432 1.00 91.67 221 A 1 
ATOM 1723 N N   . CYS A 1 222 ? 8.240   -11.124 -13.844 1.00 98.74 222 A 1 
ATOM 1724 C CA  . CYS A 1 222 ? 7.823   -9.727  -13.942 1.00 98.71 222 A 1 
ATOM 1725 C C   . CYS A 1 222 ? 8.439   -8.895  -12.813 1.00 98.79 222 A 1 
ATOM 1726 O O   . CYS A 1 222 ? 8.722   -9.410  -11.730 1.00 98.63 222 A 1 
ATOM 1727 C CB  . CYS A 1 222 ? 6.288   -9.656  -13.919 1.00 98.47 222 A 1 
ATOM 1728 S SG  . CYS A 1 222 ? 5.577   -10.531 -15.354 1.00 97.61 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? 8.631   -7.601  -13.044 1.00 98.77 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? 8.843   -6.661  -11.948 1.00 98.76 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? 7.541   -6.551  -11.140 1.00 98.77 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? 6.485   -6.283  -11.713 1.00 98.48 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? 9.286   -5.310  -12.517 1.00 98.53 223 A 1 
ATOM 1734 N N   . SER A 1 224 ? 7.604   -6.767  -9.833  1.00 98.74 224 A 1 
ATOM 1735 C CA  . SER A 1 224 ? 6.433   -6.723  -8.944  1.00 98.67 224 A 1 
ATOM 1736 C C   . SER A 1 224 ? 6.530   -5.670  -7.847  1.00 98.78 224 A 1 
ATOM 1737 O O   . SER A 1 224 ? 5.567   -5.453  -7.113  1.00 98.41 224 A 1 
ATOM 1738 C CB  . SER A 1 224 ? 6.160   -8.105  -8.348  1.00 97.87 224 A 1 
ATOM 1739 O OG  . SER A 1 224 ? 7.283   -8.568  -7.630  1.00 90.16 224 A 1 
ATOM 1740 N N   . GLY A 1 225 ? 7.658   -4.967  -7.756  1.00 98.75 225 A 1 
ATOM 1741 C CA  . GLY A 1 225 ? 7.801   -3.816  -6.885  1.00 98.80 225 A 1 
ATOM 1742 C C   . GLY A 1 225 ? 8.983   -2.943  -7.284  1.00 98.89 225 A 1 
ATOM 1743 O O   . GLY A 1 225 ? 10.077  -3.442  -7.551  1.00 98.74 225 A 1 
ATOM 1744 N N   . TYR A 1 226 ? 8.760   -1.632  -7.300  1.00 98.95 226 A 1 
ATOM 1745 C CA  . TYR A 1 226 ? 9.794   -0.642  -7.557  1.00 98.96 226 A 1 
ATOM 1746 C C   . TYR A 1 226 ? 9.504   0.656   -6.809  1.00 98.97 226 A 1 
ATOM 1747 O O   . TYR A 1 226 ? 8.387   0.905   -6.347  1.00 98.92 226 A 1 
ATOM 1748 C CB  . TYR A 1 226 ? 9.959   -0.409  -9.063  1.00 98.92 226 A 1 
ATOM 1749 C CG  . TYR A 1 226 ? 8.767   0.223   -9.754  1.00 98.91 226 A 1 
ATOM 1750 C CD1 . TYR A 1 226 ? 7.787   -0.595  -10.343 1.00 98.65 226 A 1 
ATOM 1751 C CD2 . TYR A 1 226 ? 8.650   1.625   -9.816  1.00 98.70 226 A 1 
ATOM 1752 C CE1 . TYR A 1 226 ? 6.691   -0.016  -10.996 1.00 98.49 226 A 1 
ATOM 1753 C CE2 . TYR A 1 226 ? 7.550   2.209   -10.464 1.00 98.47 226 A 1 
ATOM 1754 C CZ  . TYR A 1 226 ? 6.568   1.389   -11.054 1.00 98.61 226 A 1 
ATOM 1755 O OH  . TYR A 1 226 ? 5.507   1.948   -11.673 1.00 98.02 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? 10.523  1.494   -6.702  1.00 98.95 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? 10.407  2.836   -6.129  1.00 98.95 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? 10.902  3.884   -7.112  1.00 98.92 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? 11.729  3.604   -7.979  1.00 98.75 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? 11.133  2.966   -4.780  1.00 98.90 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? 10.506  2.043   -3.735  1.00 98.73 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? 12.638  2.684   -4.875  1.00 98.57 227 A 1 
ATOM 1763 N N   . ARG A 1 228 ? 10.419  5.110   -6.952  1.00 98.52 228 A 1 
ATOM 1764 C CA  . ARG A 1 228 ? 10.914  6.295   -7.655  1.00 98.10 228 A 1 
ATOM 1765 C C   . ARG A 1 228 ? 10.683  7.564   -6.840  1.00 98.36 228 A 1 
ATOM 1766 O O   . ARG A 1 228 ? 9.971   7.557   -5.834  1.00 98.02 228 A 1 
ATOM 1767 C CB  . ARG A 1 228 ? 10.300  6.371   -9.063  1.00 96.11 228 A 1 
ATOM 1768 C CG  . ARG A 1 228 ? 8.780   6.598   -9.063  1.00 91.42 228 A 1 
ATOM 1769 C CD  . ARG A 1 228 ? 8.252   6.786   -10.492 1.00 92.88 228 A 1 
ATOM 1770 N NE  . ARG A 1 228 ? 8.921   7.926   -11.139 1.00 92.24 228 A 1 
ATOM 1771 C CZ  . ARG A 1 228 ? 8.416   8.819   -11.948 1.00 94.13 228 A 1 
ATOM 1772 N NH1 . ARG A 1 228 ? 7.177   8.777   -12.350 1.00 84.62 228 A 1 
ATOM 1773 N NH2 . ARG A 1 228 ? 9.178   9.781   -12.370 1.00 85.69 228 A 1 
ATOM 1774 N N   . THR A 1 229 ? 11.275  8.663   -7.285  1.00 98.38 229 A 1 
ATOM 1775 C CA  . THR A 1 229 ? 11.066  9.985   -6.679  1.00 98.20 229 A 1 
ATOM 1776 C C   . THR A 1 229 ? 10.537  10.970  -7.710  1.00 97.97 229 A 1 
ATOM 1777 O O   . THR A 1 229 ? 10.939  10.931  -8.872  1.00 96.82 229 A 1 
ATOM 1778 C CB  . THR A 1 229 ? 12.348  10.525  -6.031  1.00 97.65 229 A 1 
ATOM 1779 O OG1 . THR A 1 229 ? 13.401  10.610  -6.960  1.00 94.23 229 A 1 
ATOM 1780 C CG2 . THR A 1 229 ? 12.827  9.634   -4.883  1.00 93.19 229 A 1 
ATOM 1781 N N   . GLN A 1 230 ? 9.670   11.890  -7.284  1.00 97.97 230 A 1 
ATOM 1782 C CA  . GLN A 1 230 ? 9.264   13.025  -8.104  1.00 97.70 230 A 1 
ATOM 1783 C C   . GLN A 1 230 ? 9.159   14.277  -7.226  1.00 97.89 230 A 1 
ATOM 1784 O O   . GLN A 1 230 ? 8.490   14.273  -6.195  1.00 97.29 230 A 1 
ATOM 1785 C CB  . GLN A 1 230 ? 7.963   12.702  -8.855  1.00 96.72 230 A 1 
ATOM 1786 C CG  . GLN A 1 230 ? 7.560   13.864  -9.781  1.00 94.46 230 A 1 
ATOM 1787 C CD  . GLN A 1 230 ? 6.523   13.492  -10.824 1.00 94.11 230 A 1 
ATOM 1788 O OE1 . GLN A 1 230 ? 6.544   12.425  -11.414 1.00 87.76 230 A 1 
ATOM 1789 N NE2 . GLN A 1 230 ? 5.610   14.381  -11.134 1.00 84.75 230 A 1 
ATOM 1790 N N   . GLY A 1 231 ? 9.865   15.347  -7.615  1.00 97.49 231 A 1 
ATOM 1791 C CA  . GLY A 1 231 ? 10.035  16.516  -6.759  1.00 97.67 231 A 1 
ATOM 1792 C C   . GLY A 1 231 ? 10.684  16.131  -5.427  1.00 98.04 231 A 1 
ATOM 1793 O O   . GLY A 1 231 ? 11.747  15.509  -5.408  1.00 97.15 231 A 1 
ATOM 1794 N N   . ALA A 1 232 ? 10.056  16.512  -4.310  1.00 97.84 232 A 1 
ATOM 1795 C CA  . ALA A 1 232 ? 10.524  16.172  -2.965  1.00 97.90 232 A 1 
ATOM 1796 C C   . ALA A 1 232 ? 9.928   14.856  -2.415  1.00 98.04 232 A 1 
ATOM 1797 O O   . ALA A 1 232 ? 10.322  14.428  -1.331  1.00 96.45 232 A 1 
ATOM 1798 C CB  . ALA A 1 232 ? 10.224  17.364  -2.046  1.00 97.52 232 A 1 
ATOM 1799 N N   . GLY A 1 233 ? 8.976   14.242  -3.119  1.00 98.20 233 A 1 
ATOM 1800 C CA  . GLY A 1 233 ? 8.226   13.079  -2.645  1.00 98.38 233 A 1 
ATOM 1801 C C   . GLY A 1 233 ? 8.702   11.746  -3.211  1.00 98.47 233 A 1 
ATOM 1802 O O   . GLY A 1 233 ? 9.633   11.662  -4.020  1.00 97.94 233 A 1 
ATOM 1803 N N   . ARG A 1 234 ? 8.059   10.690  -2.740  1.00 98.78 234 A 1 
ATOM 1804 C CA  . ARG A 1 234 ? 8.422   9.299   -3.011  1.00 98.83 234 A 1 
ATOM 1805 C C   . ARG A 1 234 ? 7.214   8.509   -3.495  1.00 98.89 234 A 1 
ATOM 1806 O O   . ARG A 1 234 ? 6.113   8.674   -2.978  1.00 98.79 234 A 1 
ATOM 1807 C CB  . ARG A 1 234 ? 9.008   8.665   -1.743  1.00 98.59 234 A 1 
ATOM 1808 C CG  . ARG A 1 234 ? 10.292  9.362   -1.274  1.00 97.72 234 A 1 
ATOM 1809 C CD  . ARG A 1 234 ? 10.808  8.706   0.000   1.00 96.82 234 A 1 
ATOM 1810 N NE  . ARG A 1 234 ? 11.930  9.459   0.584   1.00 94.03 234 A 1 
ATOM 1811 C CZ  . ARG A 1 234 ? 12.446  9.250   1.778   1.00 92.93 234 A 1 
ATOM 1812 N NH1 . ARG A 1 234 ? 12.062  8.268   2.537   1.00 88.20 234 A 1 
ATOM 1813 N NH2 . ARG A 1 234 ? 13.351  10.047  2.249   1.00 88.24 234 A 1 
ATOM 1814 N N   . VAL A 1 235 ? 7.442   7.623   -4.450  1.00 98.89 235 A 1 
ATOM 1815 C CA  . VAL A 1 235 ? 6.434   6.704   -4.980  1.00 98.94 235 A 1 
ATOM 1816 C C   . VAL A 1 235 ? 6.949   5.278   -4.831  1.00 98.95 235 A 1 
ATOM 1817 O O   . VAL A 1 235 ? 8.092   4.988   -5.182  1.00 98.89 235 A 1 
ATOM 1818 C CB  . VAL A 1 235 ? 6.082   7.027   -6.442  1.00 98.88 235 A 1 
ATOM 1819 C CG1 . VAL A 1 235 ? 4.952   6.129   -6.960  1.00 98.63 235 A 1 
ATOM 1820 C CG2 . VAL A 1 235 ? 5.643   8.489   -6.619  1.00 98.65 235 A 1 
ATOM 1821 N N   . CYS A 1 236 ? 6.111   4.393   -4.312  1.00 98.96 236 A 1 
ATOM 1822 C CA  . CYS A 1 236 ? 6.345   2.951   -4.287  1.00 98.97 236 A 1 
ATOM 1823 C C   . CYS A 1 236 ? 5.201   2.248   -5.019  1.00 98.97 236 A 1 
ATOM 1824 O O   . CYS A 1 236 ? 4.035   2.575   -4.801  1.00 98.93 236 A 1 
ATOM 1825 C CB  . CYS A 1 236 ? 6.482   2.486   -2.832  1.00 98.96 236 A 1 
ATOM 1826 S SG  . CYS A 1 236 ? 6.834   0.701   -2.755  1.00 98.84 236 A 1 
ATOM 1827 N N   . VAL A 1 237 ? 5.529   1.290   -5.870  1.00 98.96 237 A 1 
ATOM 1828 C CA  . VAL A 1 237 ? 4.556   0.506   -6.633  1.00 98.97 237 A 1 
ATOM 1829 C C   . VAL A 1 237 ? 4.706   -0.966  -6.278  1.00 98.97 237 A 1 
ATOM 1830 O O   . VAL A 1 237 ? 5.819   -1.486  -6.279  1.00 98.92 237 A 1 
ATOM 1831 C CB  . VAL A 1 237 ? 4.706   0.744   -8.141  1.00 98.92 237 A 1 
ATOM 1832 C CG1 . VAL A 1 237 ? 3.676   -0.063  -8.941  1.00 98.64 237 A 1 
ATOM 1833 C CG2 . VAL A 1 237 ? 4.517   2.234   -8.462  1.00 98.72 237 A 1 
ATOM 1834 N N   . LEU A 1 238 ? 3.591   -1.625  -5.979  1.00 98.94 238 A 1 
ATOM 1835 C CA  . LEU A 1 238 ? 3.509   -3.056  -5.680  1.00 98.93 238 A 1 
ATOM 1836 C C   . LEU A 1 238 ? 2.400   -3.671  -6.541  1.00 98.89 238 A 1 
ATOM 1837 O O   . LEU A 1 238 ? 1.247   -3.259  -6.442  1.00 98.72 238 A 1 
ATOM 1838 C CB  . LEU A 1 238 ? 3.222   -3.269  -4.177  1.00 98.93 238 A 1 
ATOM 1839 C CG  . LEU A 1 238 ? 4.232   -2.638  -3.197  1.00 98.86 238 A 1 
ATOM 1840 C CD1 . LEU A 1 238 ? 3.768   -2.869  -1.756  1.00 98.78 238 A 1 
ATOM 1841 C CD2 . LEU A 1 238 ? 5.634   -3.227  -3.340  1.00 98.75 238 A 1 
ATOM 1842 N N   . THR A 1 239 ? 2.721   -4.642  -7.389  1.00 98.79 239 A 1 
ATOM 1843 C CA  . THR A 1 239 ? 1.719   -5.199  -8.322  1.00 98.73 239 A 1 
ATOM 1844 C C   . THR A 1 239 ? 0.851   -6.302  -7.717  1.00 98.58 239 A 1 
ATOM 1845 O O   . THR A 1 239 ? -0.242  -6.545  -8.220  1.00 97.79 239 A 1 
ATOM 1846 C CB  . THR A 1 239 ? 2.356   -5.714  -9.617  1.00 98.56 239 A 1 
ATOM 1847 O OG1 . THR A 1 239 ? 3.252   -6.762  -9.342  1.00 97.31 239 A 1 
ATOM 1848 C CG2 . THR A 1 239 ? 3.120   -4.623  -10.363 1.00 97.30 239 A 1 
ATOM 1849 N N   . SER A 1 240 ? 1.310   -6.960  -6.651  1.00 98.38 240 A 1 
ATOM 1850 C CA  . SER A 1 240 ? 0.540   -7.995  -5.950  1.00 98.30 240 A 1 
ATOM 1851 C C   . SER A 1 240 ? -0.599  -7.397  -5.122  1.00 98.35 240 A 1 
ATOM 1852 O O   . SER A 1 240 ? -0.475  -6.272  -4.635  1.00 97.24 240 A 1 
ATOM 1853 C CB  . SER A 1 240 ? 1.459   -8.807  -5.032  1.00 97.54 240 A 1 
ATOM 1854 O OG  . SER A 1 240 ? 2.522   -9.379  -5.769  1.00 91.79 240 A 1 
ATOM 1855 N N   . GLY A 1 241 ? -1.670  -8.166  -4.901  1.00 97.79 241 A 1 
ATOM 1856 C CA  . GLY A 1 241 ? -2.715  -7.803  -3.940  1.00 97.86 241 A 1 
ATOM 1857 C C   . GLY A 1 241 ? -4.153  -7.881  -4.451  1.00 97.91 241 A 1 
ATOM 1858 O O   . GLY A 1 241 ? -5.009  -7.163  -3.920  1.00 96.11 241 A 1 
ATOM 1859 N N   . HIS A 1 242 ? -4.447  -8.743  -5.434  1.00 98.31 242 A 1 
ATOM 1860 C CA  . HIS A 1 242 ? -5.831  -9.004  -5.842  1.00 98.27 242 A 1 
ATOM 1861 C C   . HIS A 1 242 ? -6.625  -9.704  -4.728  1.00 98.30 242 A 1 
ATOM 1862 O O   . HIS A 1 242 ? -7.757  -9.325  -4.415  1.00 97.60 242 A 1 
ATOM 1863 C CB  . HIS A 1 242 ? -5.841  -9.849  -7.123  1.00 97.86 242 A 1 
ATOM 1864 C CG  . HIS A 1 242 ? -7.231  -10.049 -7.667  1.00 97.06 242 A 1 
ATOM 1865 N ND1 . HIS A 1 242 ? -7.981  -9.098  -8.312  1.00 91.52 242 A 1 
ATOM 1866 C CD2 . HIS A 1 242 ? -8.004  -11.176 -7.587  1.00 92.13 242 A 1 
ATOM 1867 C CE1 . HIS A 1 242 ? -9.170  -9.637  -8.620  1.00 91.93 242 A 1 
ATOM 1868 N NE2 . HIS A 1 242 ? -9.231  -10.906 -8.190  1.00 92.60 242 A 1 
ATOM 1869 N N   . LEU A 1 243 ? -6.020  -10.717 -4.091  1.00 98.23 243 A 1 
ATOM 1870 C CA  . LEU A 1 243 ? -6.678  -11.564 -3.103  1.00 98.33 243 A 1 
ATOM 1871 C C   . LEU A 1 243 ? -6.215  -11.254 -1.671  1.00 98.55 243 A 1 
ATOM 1872 O O   . LEU A 1 243 ? -5.043  -10.995 -1.412  1.00 98.46 243 A 1 
ATOM 1873 C CB  . LEU A 1 243 ? -6.460  -13.044 -3.468  1.00 98.07 243 A 1 
ATOM 1874 C CG  . LEU A 1 243 ? -7.076  -13.482 -4.815  1.00 97.26 243 A 1 
ATOM 1875 C CD1 . LEU A 1 243 ? -6.759  -14.951 -5.066  1.00 95.58 243 A 1 
ATOM 1876 C CD2 . LEU A 1 243 ? -8.600  -13.329 -4.836  1.00 95.14 243 A 1 
ATOM 1877 N N   . LEU A 1 244 ? -7.144  -11.367 -0.713  1.00 98.42 244 A 1 
ATOM 1878 C CA  . LEU A 1 244 ? -6.883  -11.121 0.713   1.00 98.64 244 A 1 
ATOM 1879 C C   . LEU A 1 244 ? -5.709  -11.940 1.306   1.00 98.76 244 A 1 
ATOM 1880 O O   . LEU A 1 244 ? -4.954  -11.359 2.092   1.00 98.76 244 A 1 
ATOM 1881 C CB  . LEU A 1 244 ? -8.196  -11.318 1.501   1.00 98.59 244 A 1 
ATOM 1882 C CG  . LEU A 1 244 ? -8.077  -11.086 3.019   1.00 98.38 244 A 1 
ATOM 1883 C CD1 . LEU A 1 244 ? -7.670  -9.648  3.355   1.00 98.01 244 A 1 
ATOM 1884 C CD2 . LEU A 1 244 ? -9.417  -11.377 3.697   1.00 98.01 244 A 1 
ATOM 1885 N N   . PRO A 1 245 ? -5.481  -13.229 0.952   1.00 98.74 245 A 1 
ATOM 1886 C CA  . PRO A 1 245 ? -4.319  -13.973 1.451   1.00 98.76 245 A 1 
ATOM 1887 C C   . PRO A 1 245 ? -2.972  -13.291 1.175   1.00 98.81 245 A 1 
ATOM 1888 O O   . PRO A 1 245 ? -2.094  -13.344 2.032   1.00 98.75 245 A 1 
ATOM 1889 C CB  . PRO A 1 245 ? -4.397  -15.351 0.791   1.00 98.67 245 A 1 
ATOM 1890 C CG  . PRO A 1 245 ? -5.896  -15.546 0.593   1.00 98.06 245 A 1 
ATOM 1891 C CD  . PRO A 1 245 ? -6.352  -14.137 0.215   1.00 98.67 245 A 1 
ATOM 1892 N N   . VAL A 1 246 ? -2.827  -12.588 0.046   1.00 98.86 246 A 1 
ATOM 1893 C CA  . VAL A 1 246 ? -1.619  -11.799 -0.257  1.00 98.87 246 A 1 
ATOM 1894 C C   . VAL A 1 246 ? -1.418  -10.717 0.803   1.00 98.90 246 A 1 
ATOM 1895 O O   . VAL A 1 246 ? -0.347  -10.611 1.393   1.00 98.85 246 A 1 
ATOM 1896 C CB  . VAL A 1 246 ? -1.701  -11.147 -1.652  1.00 98.75 246 A 1 
ATOM 1897 C CG1 . VAL A 1 246 ? -0.453  -10.309 -1.961  1.00 98.18 246 A 1 
ATOM 1898 C CG2 . VAL A 1 246 ? -1.859  -12.192 -2.755  1.00 98.26 246 A 1 
ATOM 1899 N N   . TRP A 1 247 ? -2.465  -9.943  1.100   1.00 98.90 247 A 1 
ATOM 1900 C CA  . TRP A 1 247 ? -2.418  -8.856  2.084   1.00 98.91 247 A 1 
ATOM 1901 C C   . TRP A 1 247 ? -2.116  -9.365  3.491   1.00 98.90 247 A 1 
ATOM 1902 O O   . TRP A 1 247 ? -1.398  -8.702  4.238   1.00 98.78 247 A 1 
ATOM 1903 C CB  . TRP A 1 247 ? -3.751  -8.110  2.085   1.00 98.87 247 A 1 
ATOM 1904 C CG  . TRP A 1 247 ? -4.011  -7.287  0.871   1.00 98.87 247 A 1 
ATOM 1905 C CD1 . TRP A 1 247 ? -4.552  -7.723  -0.285  1.00 98.73 247 A 1 
ATOM 1906 C CD2 . TRP A 1 247 ? -3.728  -5.867  0.678   1.00 98.85 247 A 1 
ATOM 1907 N NE1 . TRP A 1 247 ? -4.623  -6.677  -1.185  1.00 98.69 247 A 1 
ATOM 1908 C CE2 . TRP A 1 247 ? -4.130  -5.514  -0.641  1.00 98.76 247 A 1 
ATOM 1909 C CE3 . TRP A 1 247 ? -3.175  -4.858  1.488   1.00 98.76 247 A 1 
ATOM 1910 C CZ2 . TRP A 1 247 ? -3.982  -4.210  -1.137  1.00 98.57 247 A 1 
ATOM 1911 C CZ3 . TRP A 1 247 ? -3.025  -3.543  0.996   1.00 98.53 247 A 1 
ATOM 1912 C CH2 . TRP A 1 247 ? -3.426  -3.218  -0.314  1.00 98.44 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? -2.637  -10.530 3.860   1.00 98.84 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? -2.425  -11.135 5.177   1.00 98.84 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? -1.116  -11.933 5.282   1.00 98.85 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? -0.756  -12.371 6.376   1.00 98.74 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? -3.648  -11.994 5.538   1.00 98.80 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? -4.973  -11.215 5.663   1.00 98.57 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? -6.080  -12.188 6.065   1.00 98.07 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? -4.914  -10.093 6.703   1.00 98.01 248 A 1 
ATOM 1921 N N   . ASN A 1 249 ? -0.386  -12.119 4.182   1.00 98.88 249 A 1 
ATOM 1922 C CA  . ASN A 1 249 ? 0.906   -12.785 4.217   1.00 98.90 249 A 1 
ATOM 1923 C C   . ASN A 1 249 ? 1.907   -11.960 5.056   1.00 98.91 249 A 1 
ATOM 1924 O O   . ASN A 1 249 ? 2.095   -10.769 4.793   1.00 98.88 249 A 1 
ATOM 1925 C CB  . ASN A 1 249 ? 1.410   -13.020 2.784   1.00 98.87 249 A 1 
ATOM 1926 C CG  . ASN A 1 249 ? 2.670   -13.858 2.801   1.00 98.80 249 A 1 
ATOM 1927 O OD1 . ASN A 1 249 ? 3.736   -13.407 3.196   1.00 97.18 249 A 1 
ATOM 1928 N ND2 . ASN A 1 249 ? 2.561   -15.124 2.467   1.00 97.02 249 A 1 
ATOM 1929 N N   . PRO A 1 250 ? 2.618   -12.562 6.038   1.00 98.87 250 A 1 
ATOM 1930 C CA  . PRO A 1 250 ? 3.535   -11.822 6.906   1.00 98.83 250 A 1 
ATOM 1931 C C   . PRO A 1 250 ? 4.651   -11.069 6.166   1.00 98.87 250 A 1 
ATOM 1932 O O   . PRO A 1 250 ? 5.118   -10.032 6.642   1.00 98.78 250 A 1 
ATOM 1933 C CB  . PRO A 1 250 ? 4.128   -12.876 7.848   1.00 98.71 250 A 1 
ATOM 1934 C CG  . PRO A 1 250 ? 3.042   -13.950 7.912   1.00 98.00 250 A 1 
ATOM 1935 C CD  . PRO A 1 250 ? 2.465   -13.930 6.500   1.00 98.76 250 A 1 
ATOM 1936 N N   . GLN A 1 251 ? 5.095   -11.569 5.011   1.00 98.91 251 A 1 
ATOM 1937 C CA  . GLN A 1 251 ? 6.123   -10.907 4.204   1.00 98.91 251 A 1 
ATOM 1938 C C   . GLN A 1 251 ? 5.553   -9.703  3.452   1.00 98.93 251 A 1 
ATOM 1939 O O   . GLN A 1 251 ? 6.187   -8.647  3.433   1.00 98.88 251 A 1 
ATOM 1940 C CB  . GLN A 1 251 ? 6.790   -11.894 3.236   1.00 98.86 251 A 1 
ATOM 1941 C CG  . GLN A 1 251 ? 7.388   -13.130 3.920   1.00 98.46 251 A 1 
ATOM 1942 C CD  . GLN A 1 251 ? 8.420   -12.807 4.997   1.00 98.46 251 A 1 
ATOM 1943 O OE1 . GLN A 1 251 ? 9.091   -11.785 5.008   1.00 94.40 251 A 1 
ATOM 1944 N NE2 . GLN A 1 251 ? 8.588   -13.677 5.969   1.00 94.36 251 A 1 
ATOM 1945 N N   . PHE A 1 252 ? 4.332   -9.810  2.920   1.00 98.90 252 A 1 
ATOM 1946 C CA  . PHE A 1 252 ? 3.652   -8.670  2.306   1.00 98.92 252 A 1 
ATOM 1947 C C   . PHE A 1 252 ? 3.292   -7.599  3.346   1.00 98.91 252 A 1 
ATOM 1948 O O   . PHE A 1 252 ? 3.512   -6.417  3.101   1.00 98.86 252 A 1 
ATOM 1949 C CB  . PHE A 1 252 ? 2.415   -9.135  1.534   1.00 98.90 252 A 1 
ATOM 1950 C CG  . PHE A 1 252 ? 1.823   -8.029  0.673   1.00 98.88 252 A 1 
ATOM 1951 C CD1 . PHE A 1 252 ? 0.759   -7.238  1.150   1.00 98.67 252 A 1 
ATOM 1952 C CD2 . PHE A 1 252 ? 2.359   -7.771  -0.601  1.00 98.69 252 A 1 
ATOM 1953 C CE1 . PHE A 1 252 ? 0.229   -6.205  0.352   1.00 98.48 252 A 1 
ATOM 1954 C CE2 . PHE A 1 252 ? 1.828   -6.737  -1.401  1.00 98.42 252 A 1 
ATOM 1955 C CZ  . PHE A 1 252 ? 0.761   -5.957  -0.925  1.00 98.57 252 A 1 
ATOM 1956 N N   . GLN A 1 253 ? 2.842   -7.993  4.542   1.00 98.92 253 A 1 
ATOM 1957 C CA  . GLN A 1 253 ? 2.614   -7.073  5.666   1.00 98.91 253 A 1 
ATOM 1958 C C   . GLN A 1 253 ? 3.882   -6.280  6.010   1.00 98.91 253 A 1 
ATOM 1959 O O   . GLN A 1 253 ? 3.851   -5.048  6.098   1.00 98.85 253 A 1 
ATOM 1960 C CB  . GLN A 1 253 ? 2.143   -7.871  6.897   1.00 98.81 253 A 1 
ATOM 1961 C CG  . GLN A 1 253 ? 0.684   -8.331  6.778   1.00 97.70 253 A 1 
ATOM 1962 C CD  . GLN A 1 253 ? -0.303  -7.192  6.972   1.00 97.92 253 A 1 
ATOM 1963 O OE1 . GLN A 1 253 ? -0.255  -6.464  7.951   1.00 92.47 253 A 1 
ATOM 1964 N NE2 . GLN A 1 253 ? -1.236  -6.997  6.065   1.00 92.22 253 A 1 
ATOM 1965 N N   . LYS A 1 254 ? 5.028   -6.967  6.135   1.00 98.91 254 A 1 
ATOM 1966 C CA  . LYS A 1 254 ? 6.328   -6.326  6.389   1.00 98.92 254 A 1 
ATOM 1967 C C   . LYS A 1 254 ? 6.736   -5.390  5.247   1.00 98.93 254 A 1 
ATOM 1968 O O   . LYS A 1 254 ? 7.162   -4.263  5.503   1.00 98.88 254 A 1 
ATOM 1969 C CB  . LYS A 1 254 ? 7.371   -7.426  6.628   1.00 98.83 254 A 1 
ATOM 1970 C CG  . LYS A 1 254 ? 8.721   -6.849  7.086   1.00 97.87 254 A 1 
ATOM 1971 C CD  . LYS A 1 254 ? 9.784   -7.952  7.208   1.00 97.00 254 A 1 
ATOM 1972 C CE  . LYS A 1 254 ? 9.451   -8.996  8.277   1.00 90.98 254 A 1 
ATOM 1973 N NZ  . LYS A 1 254 ? 10.357  -10.166 8.163   1.00 85.52 254 A 1 
ATOM 1974 N N   . LEU A 1 255 ? 6.579   -5.838  4.004   1.00 98.93 255 A 1 
ATOM 1975 C CA  . LEU A 1 255 ? 6.858   -5.044  2.807   1.00 98.94 255 A 1 
ATOM 1976 C C   . LEU A 1 255 ? 6.028   -3.754  2.782   1.00 98.95 255 A 1 
ATOM 1977 O O   . LEU A 1 255 ? 6.582   -2.672  2.588   1.00 98.91 255 A 1 
ATOM 1978 C CB  . LEU A 1 255 ? 6.581   -5.926  1.573   1.00 98.93 255 A 1 
ATOM 1979 C CG  . LEU A 1 255 ? 6.722   -5.205  0.225   1.00 98.70 255 A 1 
ATOM 1980 C CD1 . LEU A 1 255 ? 8.149   -4.713  -0.003  1.00 98.51 255 A 1 
ATOM 1981 C CD2 . LEU A 1 255 ? 6.329   -6.165  -0.897  1.00 98.51 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? 4.724   -3.853  3.029   1.00 98.93 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? 3.815   -2.710  3.035   1.00 98.93 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? 4.128   -1.743  4.186   1.00 98.92 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? 4.204   -0.537  3.962   1.00 98.85 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? 2.368   -3.239  3.066   1.00 98.88 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? 1.295   -2.136  2.978   1.00 98.05 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? 1.423   -1.282  1.717   1.00 97.29 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? -0.090  -2.780  2.973   1.00 97.46 256 A 1 
ATOM 1990 N N   . ALA A 1 257 ? 4.407   -2.254  5.390   1.00 98.89 257 A 1 
ATOM 1991 C CA  . ALA A 1 257 ? 4.832   -1.430  6.523   1.00 98.87 257 A 1 
ATOM 1992 C C   . ALA A 1 257 ? 6.133   -0.657  6.233   1.00 98.87 257 A 1 
ATOM 1993 O O   . ALA A 1 257 ? 6.245   0.532   6.548   1.00 98.78 257 A 1 
ATOM 1994 C CB  . ALA A 1 257 ? 4.997   -2.341  7.747   1.00 98.80 257 A 1 
ATOM 1995 N N   . ASN A 1 258 ? 7.108   -1.311  5.606   1.00 98.89 258 A 1 
ATOM 1996 C CA  . ASN A 1 258 ? 8.351   -0.673  5.175   1.00 98.91 258 A 1 
ATOM 1997 C C   . ASN A 1 258 ? 8.103   0.395   4.099   1.00 98.91 258 A 1 
ATOM 1998 O O   . ASN A 1 258 ? 8.633   1.502   4.202   1.00 98.85 258 A 1 
ATOM 1999 C CB  . ASN A 1 258 ? 9.307   -1.746  4.646   1.00 98.90 258 A 1 
ATOM 2000 C CG  . ASN A 1 258 ? 9.916   -2.641  5.702   1.00 98.84 258 A 1 
ATOM 2001 O OD1 . ASN A 1 258 ? 9.839   -2.410  6.898   1.00 97.10 258 A 1 
ATOM 2002 N ND2 . ASN A 1 258 ? 10.607  -3.668  5.260   1.00 96.90 258 A 1 
ATOM 2003 N N   . ALA A 1 259 ? 7.269   0.089   3.099   1.00 98.95 259 A 1 
ATOM 2004 C CA  . ALA A 1 259 ? 6.915   1.025   2.036   1.00 98.96 259 A 1 
ATOM 2005 C C   . ALA A 1 259 ? 6.214   2.278   2.590   1.00 98.95 259 A 1 
ATOM 2006 O O   . ALA A 1 259 ? 6.572   3.392   2.211   1.00 98.90 259 A 1 
ATOM 2007 C CB  . ALA A 1 259 ? 6.054   0.289   1.001   1.00 98.95 259 A 1 
ATOM 2008 N N   . LEU A 1 260 ? 5.288   2.111   3.542   1.00 98.91 260 A 1 
ATOM 2009 C CA  . LEU A 1 260 ? 4.602   3.216   4.224   1.00 98.87 260 A 1 
ATOM 2010 C C   . LEU A 1 260 ? 5.595   4.136   4.950   1.00 98.81 260 A 1 
ATOM 2011 O O   . LEU A 1 260 ? 5.560   5.355   4.765   1.00 98.66 260 A 1 
ATOM 2012 C CB  . LEU A 1 260 ? 3.572   2.642   5.222   1.00 98.85 260 A 1 
ATOM 2013 C CG  . LEU A 1 260 ? 2.299   2.069   4.570   1.00 98.73 260 A 1 
ATOM 2014 C CD1 . LEU A 1 260 ? 1.533   1.215   5.580   1.00 98.52 260 A 1 
ATOM 2015 C CD2 . LEU A 1 260 ? 1.361   3.173   4.088   1.00 98.48 260 A 1 
ATOM 2016 N N   . ARG A 1 261 ? 6.521   3.556   5.727   1.00 98.76 261 A 1 
ATOM 2017 C CA  . ARG A 1 261 ? 7.560   4.328   6.434   1.00 98.66 261 A 1 
ATOM 2018 C C   . ARG A 1 261 ? 8.496   5.040   5.462   1.00 98.71 261 A 1 
ATOM 2019 O O   . ARG A 1 261 ? 8.798   6.216   5.658   1.00 98.59 261 A 1 
ATOM 2020 C CB  . ARG A 1 261 ? 8.364   3.406   7.365   1.00 98.46 261 A 1 
ATOM 2021 C CG  . ARG A 1 261 ? 7.523   2.907   8.553   1.00 97.40 261 A 1 
ATOM 2022 C CD  . ARG A 1 261 ? 8.324   1.920   9.403   1.00 96.27 261 A 1 
ATOM 2023 N NE  . ARG A 1 261 ? 7.469   1.285   10.429  1.00 94.00 261 A 1 
ATOM 2024 C CZ  . ARG A 1 261 ? 7.156   0.000   10.523  1.00 91.96 261 A 1 
ATOM 2025 N NH1 . ARG A 1 261 ? 7.626   -0.906  9.715   1.00 86.90 261 A 1 
ATOM 2026 N NH2 . ARG A 1 261 ? 6.339   -0.403  11.454  1.00 88.45 261 A 1 
ATOM 2027 N N   . TRP A 1 262 ? 8.931   4.351   4.409   1.00 98.73 262 A 1 
ATOM 2028 C CA  . TRP A 1 262 ? 9.837   4.927   3.417   1.00 98.82 262 A 1 
ATOM 2029 C C   . TRP A 1 262 ? 9.184   6.058   2.622   1.00 98.81 262 A 1 
ATOM 2030 O O   . TRP A 1 262 ? 9.806   7.106   2.457   1.00 98.71 262 A 1 
ATOM 2031 C CB  . TRP A 1 262 ? 10.372  3.829   2.495   1.00 98.85 262 A 1 
ATOM 2032 C CG  . TRP A 1 262 ? 11.337  4.339   1.473   1.00 98.81 262 A 1 
ATOM 2033 C CD1 . TRP A 1 262 ? 12.657  4.549   1.672   1.00 98.57 262 A 1 
ATOM 2034 C CD2 . TRP A 1 262 ? 11.069  4.771   0.106   1.00 98.76 262 A 1 
ATOM 2035 N NE1 . TRP A 1 262 ? 13.226  5.073   0.528   1.00 98.51 262 A 1 
ATOM 2036 C CE2 . TRP A 1 262 ? 12.289  5.233   -0.470  1.00 98.64 262 A 1 
ATOM 2037 C CE3 . TRP A 1 262 ? 9.913   4.820   -0.703  1.00 98.57 262 A 1 
ATOM 2038 C CZ2 . TRP A 1 262 ? 12.363  5.717   -1.787  1.00 98.33 262 A 1 
ATOM 2039 C CZ3 . TRP A 1 262 ? 9.979   5.308   -2.025  1.00 98.20 262 A 1 
ATOM 2040 C CH2 . TRP A 1 262 ? 11.197  5.753   -2.569  1.00 98.08 262 A 1 
ATOM 2041 N N   . CYS A 1 263 ? 7.939   5.887   2.184   1.00 98.78 263 A 1 
ATOM 2042 C CA  . CYS A 1 263 ? 7.203   6.921   1.455   1.00 98.78 263 A 1 
ATOM 2043 C C   . CYS A 1 263 ? 6.875   8.142   2.323   1.00 98.67 263 A 1 
ATOM 2044 O O   . CYS A 1 263 ? 6.891   9.253   1.810   1.00 98.18 263 A 1 
ATOM 2045 C CB  . CYS A 1 263 ? 5.928   6.318   0.848   1.00 98.76 263 A 1 
ATOM 2046 S SG  . CYS A 1 263 ? 6.347   5.340   -0.626  1.00 98.38 263 A 1 
ATOM 2047 N N   . ALA A 1 264 ? 6.640   7.959   3.623   1.00 98.16 264 A 1 
ATOM 2048 C CA  . ALA A 1 264 ? 6.344   9.064   4.545   1.00 97.46 264 A 1 
ATOM 2049 C C   . ALA A 1 264 ? 7.536   10.011  4.815   1.00 96.40 264 A 1 
ATOM 2050 O O   . ALA A 1 264 ? 7.325   11.105  5.344   1.00 93.47 264 A 1 
ATOM 2051 C CB  . ALA A 1 264 ? 5.800   8.468   5.846   1.00 97.04 264 A 1 
ATOM 2052 N N   . GLY A 1 265 ? 8.783   9.607   4.445   1.00 95.88 265 A 1 
ATOM 2053 C CA  . GLY A 1 265 ? 10.015  10.408  4.615   1.00 93.56 265 A 1 
ATOM 2054 C C   . GLY A 1 265 ? 10.807  10.053  5.861   1.00 90.12 265 A 1 
ATOM 2055 O O   . GLY A 1 265 ? 11.653  10.890  6.258   1.00 80.91 265 A 1 
ATOM 2056 O OXT . GLY A 1 265 ? 10.610  8.954   6.388   1.00 88.85 265 A 1 
#
