# 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_if06425
#
_entry.id if06425
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ARG 3   
1 n SER 4   
1 n LEU 5   
1 n TRP 6   
1 n THR 7   
1 n GLY 8   
1 n ALA 9   
1 n SER 10  
1 n GLY 11  
1 n MET 12  
1 n ILE 13  
1 n GLY 14  
1 n GLN 15  
1 n GLN 16  
1 n ALA 17  
1 n ASN 18  
1 n ILE 19  
1 n ASP 20  
1 n THR 21  
1 n ILE 22  
1 n SER 23  
1 n ASN 24  
1 n ASN 25  
1 n LEU 26  
1 n ALA 27  
1 n ASN 28  
1 n VAL 29  
1 n ASN 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n TYR 34  
1 n LYS 35  
1 n LYS 36  
1 n MET 37  
1 n ARG 38  
1 n ALA 39  
1 n ASP 40  
1 n PHE 41  
1 n GLU 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n TYR 46  
1 n GLN 47  
1 n THR 48  
1 n VAL 49  
1 n LYS 50  
1 n THR 51  
1 n ALA 52  
1 n GLY 53  
1 n THR 54  
1 n PRO 55  
1 n ALA 56  
1 n THR 57  
1 n GLU 58  
1 n GLU 59  
1 n THR 60  
1 n VAL 61  
1 n VAL 62  
1 n PRO 63  
1 n VAL 64  
1 n GLY 65  
1 n ILE 66  
1 n GLN 67  
1 n MET 68  
1 n GLY 69  
1 n HIS 70  
1 n GLY 71  
1 n VAL 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n THR 77  
1 n GLN 78  
1 n ARG 79  
1 n MET 80  
1 n PHE 81  
1 n SER 82  
1 n GLN 83  
1 n GLY 84  
1 n ALA 85  
1 n PRO 86  
1 n GLN 87  
1 n SER 88  
1 n THR 89  
1 n GLU 90  
1 n ASN 91  
1 n VAL 92  
1 n THR 93  
1 n ASP 94  
1 n MET 95  
1 n ALA 96  
1 n ILE 97  
1 n VAL 98  
1 n GLY 99  
1 n ASP 100 
1 n GLY 101 
1 n PHE 102 
1 n PHE 103 
1 n ARG 104 
1 n ILE 105 
1 n GLN 106 
1 n MET 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n SER 111 
1 n TRP 112 
1 n ALA 113 
1 n TYR 114 
1 n THR 115 
1 n ARG 116 
1 n ASN 117 
1 n GLY 118 
1 n ALA 119 
1 n PHE 120 
1 n GLU 121 
1 n VAL 122 
1 n ASP 123 
1 n SER 124 
1 n ASP 125 
1 n GLY 126 
1 n ARG 127 
1 n MET 128 
1 n VAL 129 
1 n THR 130 
1 n SER 131 
1 n ASN 132 
1 n GLY 133 
1 n TYR 134 
1 n TRP 135 
1 n LEU 136 
1 n LEU 137 
1 n PRO 138 
1 n ASP 139 
1 n ILE 140 
1 n ILE 141 
1 n MET 142 
1 n PRO 143 
1 n GLU 144 
1 n ARG 145 
1 n PHE 146 
1 n LEU 147 
1 n PRO 148 
1 n GLN 149 
1 n THR 150 
1 n ILE 151 
1 n ASN 152 
1 n VAL 153 
1 n THR 154 
1 n GLN 155 
1 n ASP 156 
1 n GLY 157 
1 n ARG 158 
1 n VAL 159 
1 n SER 160 
1 n VAL 161 
1 n LYS 162 
1 n VAL 163 
1 n PRO 164 
1 n GLY 165 
1 n TYR 166 
1 n ASP 167 
1 n ASP 168 
1 n ASN 169 
1 n ALA 170 
1 n ASP 171 
1 n PRO 172 
1 n VAL 173 
1 n GLU 174 
1 n VAL 175 
1 n GLU 176 
1 n VAL 177 
1 n GLY 178 
1 n GLN 179 
1 n LEU 180 
1 n GLU 181 
1 n LEU 182 
1 n TYR 183 
1 n ARG 184 
1 n PHE 185 
1 n PRO 186 
1 n ASN 187 
1 n PRO 188 
1 n VAL 189 
1 n GLY 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n VAL 194 
1 n GLY 195 
1 n GLU 196 
1 n ASN 197 
1 n LEU 198 
1 n PHE 199 
1 n LYS 200 
1 n ILE 201 
1 n THR 202 
1 n GLU 203 
1 n ALA 204 
1 n SER 205 
1 n GLY 206 
1 n ASP 207 
1 n PRO 208 
1 n ILE 209 
1 n PRO 210 
1 n GLY 211 
1 n ARG 212 
1 n PRO 213 
1 n GLY 214 
1 n TYR 215 
1 n ASN 216 
1 n GLY 217 
1 n MET 218 
1 n GLY 219 
1 n LYS 220 
1 n LEU 221 
1 n TYR 222 
1 n HIS 223 
1 n LYS 224 
1 n PHE 225 
1 n LEU 226 
1 n GLU 227 
1 n MET 228 
1 n SER 229 
1 n ASN 230 
1 n VAL 231 
1 n SER 232 
1 n VAL 233 
1 n VAL 234 
1 n ARG 235 
1 n GLU 236 
1 n MET 237 
1 n VAL 238 
1 n ASP 239 
1 n LEU 240 
1 n ILE 241 
1 n VAL 242 
1 n ALA 243 
1 n GLN 244 
1 n ARG 245 
1 n ALA 246 
1 n TYR 247 
1 n GLU 248 
1 n PHE 249 
1 n ASN 250 
1 n SER 251 
1 n ARG 252 
1 n THR 253 
1 n ILE 254 
1 n GLN 255 
1 n THR 256 
1 n SER 257 
1 n ASP 258 
1 n ASN 259 
1 n MET 260 
1 n LEU 261 
1 n GLY 262 
1 n THR 263 
1 n ALA 264 
1 n THR 265 
1 n SER 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:56:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.96
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
#
_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   ? -35.110 16.428  22.002  1.00 30.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.670 17.355  20.935  1.00 32.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.559 16.536  19.654  1.00 34.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.796 15.574  19.650  1.00 32.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.326 18.001  21.342  1.00 30.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.154 19.419  20.797  1.00 27.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.536 20.159  21.147  1.00 24.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.627 20.535  22.916  1.00 21.45 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -35.375 16.768  18.625  1.00 31.51 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -35.352 15.961  17.388  1.00 32.23 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -34.084 16.336  16.619  1.00 33.58 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.958 17.470  16.164  1.00 32.27 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -36.630 16.184  16.545  1.00 29.82 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -36.615 15.340  15.259  1.00 26.76 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -37.894 15.804  17.337  1.00 27.14 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -33.098 15.392  16.515  1.00 35.73 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -31.892 15.595  15.696  1.00 36.82 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -32.330 15.842  14.250  1.00 37.55 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -33.201 15.133  13.742  1.00 36.72 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -30.929 14.393  15.807  1.00 35.29 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -30.241 14.302  17.189  1.00 32.80 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -29.217 13.152  17.223  1.00 31.33 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -28.539 13.048  18.540  1.00 28.90 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -27.598 12.174  18.886  1.00 27.37 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -27.142 11.279  18.058  1.00 26.38 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -27.098 12.178  20.090  1.00 25.78 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -31.764 16.847  13.599  1.00 33.62 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -32.112 17.152  12.213  1.00 35.63 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -31.661 16.010  11.294  1.00 36.51 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -30.646 15.360  11.558  1.00 34.63 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -31.546 18.514  11.777  1.00 33.11 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -30.140 18.478  11.620  1.00 30.07 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -32.385 15.767  10.196  1.00 36.19 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -32.014 14.785  9.162   1.00 37.00 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -30.574 14.988  8.657   1.00 38.61 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -29.876 14.018  8.385   1.00 36.51 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -33.018 14.903  7.995   1.00 34.15 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -34.326 14.114  8.236   1.00 30.46 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -35.486 14.732  7.454   1.00 27.93 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -34.166 12.662  7.788   1.00 29.15 5   A 1 
ATOM 41   N N   . TRP A 1 6   ? -30.094 16.234  8.620   1.00 34.79 6   A 1 
ATOM 42   C CA  . TRP A 1 6   ? -28.727 16.599  8.244   1.00 35.50 6   A 1 
ATOM 43   C C   . TRP A 1 6   ? -27.673 16.131  9.250   1.00 36.97 6   A 1 
ATOM 44   O O   . TRP A 1 6   ? -26.625 15.635  8.844   1.00 35.23 6   A 1 
ATOM 45   C CB  . TRP A 1 6   ? -28.672 18.115  8.052   1.00 33.26 6   A 1 
ATOM 46   C CG  . TRP A 1 6   ? -29.363 18.579  6.810   1.00 31.08 6   A 1 
ATOM 47   C CD1 . TRP A 1 6   ? -30.630 19.056  6.718   1.00 27.67 6   A 1 
ATOM 48   C CD2 . TRP A 1 6   ? -28.835 18.589  5.458   1.00 28.49 6   A 1 
ATOM 49   N NE1 . TRP A 1 6   ? -30.919 19.356  5.399   1.00 26.12 6   A 1 
ATOM 50   C CE2 . TRP A 1 6   ? -29.843 19.090  4.580   1.00 27.32 6   A 1 
ATOM 51   C CE3 . TRP A 1 6   ? -27.591 18.227  4.886   1.00 29.21 6   A 1 
ATOM 52   C CZ2 . TRP A 1 6   ? -29.628 19.228  3.198   1.00 26.79 6   A 1 
ATOM 53   C CZ3 . TRP A 1 6   ? -27.375 18.367  3.505   1.00 25.83 6   A 1 
ATOM 54   C CH2 . TRP A 1 6   ? -28.385 18.864  2.662   1.00 26.23 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -27.942 16.195  10.555  1.00 40.16 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -27.046 15.667  11.602  1.00 40.91 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -26.943 14.138  11.522  1.00 41.65 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -25.872 13.579  11.730  1.00 39.88 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -27.534 16.076  13.006  1.00 37.91 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -27.802 17.461  13.078  1.00 34.92 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -26.510 15.788  14.101  1.00 34.92 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -28.035 13.448  11.177  1.00 41.40 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -28.023 12.003  10.924  1.00 41.72 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -27.241 11.638  9.657   1.00 42.17 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -26.432 10.713  9.680   1.00 40.80 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -27.414 12.389  8.572   1.00 43.15 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -26.719 12.172  7.305   1.00 44.23 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -25.199 12.387  7.425   1.00 45.60 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -24.436 11.547  6.958   1.00 43.38 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -27.345 13.083  6.241   1.00 40.55 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -24.746 13.443  8.110   1.00 42.86 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -23.314 13.684  8.332   1.00 44.29 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -22.667 12.602  9.205   1.00 45.39 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -21.546 12.183  8.924   1.00 43.72 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -23.088 15.074  8.935   1.00 41.96 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -23.720 15.207  10.192  1.00 38.12 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -23.386 12.078  10.204  1.00 44.67 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -22.937 10.939  11.009  1.00 45.92 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -22.781 9.652   10.186  1.00 47.11 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -21.768 8.966   10.318  1.00 45.57 11  A 1 
ATOM 81   N N   . MET A 1 12  ? -23.728 9.347   9.283   1.00 43.84 12  A 1 
ATOM 82   C CA  . MET A 1 12  ? -23.641 8.182   8.388   1.00 45.58 12  A 1 
ATOM 83   C C   . MET A 1 12  ? -22.480 8.288   7.393   1.00 47.62 12  A 1 
ATOM 84   O O   . MET A 1 12  ? -21.779 7.303   7.187   1.00 46.49 12  A 1 
ATOM 85   C CB  . MET A 1 12  ? -24.960 7.976   7.634   1.00 42.68 12  A 1 
ATOM 86   C CG  . MET A 1 12  ? -26.074 7.452   8.550   1.00 36.74 12  A 1 
ATOM 87   S SD  . MET A 1 12  ? -27.610 6.971   7.704   1.00 33.21 12  A 1 
ATOM 88   C CE  . MET A 1 12  ? -28.168 8.567   7.045   1.00 30.21 12  A 1 
ATOM 89   N N   . ILE A 1 13  ? -22.224 9.472   6.829   1.00 47.31 13  A 1 
ATOM 90   C CA  . ILE A 1 13  ? -21.089 9.704   5.920   1.00 49.06 13  A 1 
ATOM 91   C C   . ILE A 1 13  ? -19.756 9.472   6.647   1.00 50.63 13  A 1 
ATOM 92   O O   . ILE A 1 13  ? -18.872 8.800   6.118   1.00 47.98 13  A 1 
ATOM 93   C CB  . ILE A 1 13  ? -21.173 11.123  5.305   1.00 46.75 13  A 1 
ATOM 94   C CG1 . ILE A 1 13  ? -22.396 11.226  4.360   1.00 41.89 13  A 1 
ATOM 95   C CG2 . ILE A 1 13  ? -19.890 11.476  4.531   1.00 42.19 13  A 1 
ATOM 96   C CD1 . ILE A 1 13  ? -22.780 12.671  4.000   1.00 39.27 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -19.612 9.969   7.879   1.00 50.49 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -18.422 9.731   8.703   1.00 50.93 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -18.215 8.247   9.031   1.00 51.55 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -17.103 7.730   8.912   1.00 51.14 14  A 1 
ATOM 101  N N   . GLN A 1 15  ? -19.288 7.517   9.368   1.00 50.16 15  A 1 
ATOM 102  C CA  . GLN A 1 15  ? -19.236 6.068   9.598   1.00 51.56 15  A 1 
ATOM 103  C C   . GLN A 1 15  ? -18.841 5.296   8.336   1.00 53.28 15  A 1 
ATOM 104  O O   . GLN A 1 15  ? -17.991 4.412   8.410   1.00 51.74 15  A 1 
ATOM 105  C CB  . GLN A 1 15  ? -20.588 5.557   10.114  1.00 49.88 15  A 1 
ATOM 106  C CG  . GLN A 1 15  ? -20.811 5.907   11.591  1.00 44.66 15  A 1 
ATOM 107  C CD  . GLN A 1 15  ? -22.153 5.405   12.118  1.00 42.20 15  A 1 
ATOM 108  O OE1 . GLN A 1 15  ? -23.075 5.073   11.397  1.00 39.44 15  A 1 
ATOM 109  N NE2 . GLN A 1 15  ? -22.315 5.326   13.421  1.00 37.45 15  A 1 
ATOM 110  N N   . GLN A 1 16  ? -19.402 5.641   7.178   1.00 50.39 16  A 1 
ATOM 111  C CA  . GLN A 1 16  ? -19.086 4.997   5.905   1.00 51.93 16  A 1 
ATOM 112  C C   . GLN A 1 16  ? -17.616 5.195   5.523   1.00 53.81 16  A 1 
ATOM 113  O O   . GLN A 1 16  ? -16.930 4.215   5.246   1.00 52.17 16  A 1 
ATOM 114  C CB  . GLN A 1 16  ? -20.051 5.514   4.834   1.00 49.56 16  A 1 
ATOM 115  C CG  . GLN A 1 16  ? -19.869 4.750   3.517   1.00 43.45 16  A 1 
ATOM 116  C CD  . GLN A 1 16  ? -20.925 5.097   2.476   1.00 40.01 16  A 1 
ATOM 117  O OE1 . GLN A 1 16  ? -21.806 5.927   2.650   1.00 39.03 16  A 1 
ATOM 118  N NE2 . GLN A 1 16  ? -20.877 4.441   1.341   1.00 35.56 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -17.087 6.417   5.622   1.00 55.32 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -15.678 6.699   5.336   1.00 56.31 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -14.719 5.919   6.255   1.00 56.66 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -13.663 5.449   5.817   1.00 54.84 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -15.461 8.211   5.467   1.00 55.86 17  A 1 
ATOM 124  N N   . ASN A 1 18  ? -15.090 5.716   7.529   1.00 50.62 18  A 1 
ATOM 125  C CA  . ASN A 1 18  ? -14.305 4.916   8.465   1.00 52.72 18  A 1 
ATOM 126  C C   . ASN A 1 18  ? -14.354 3.415   8.120   1.00 52.24 18  A 1 
ATOM 127  O O   . ASN A 1 18  ? -13.318 2.753   8.096   1.00 52.48 18  A 1 
ATOM 128  C CB  . ASN A 1 18  ? -14.794 5.221   9.888   1.00 51.72 18  A 1 
ATOM 129  C CG  . ASN A 1 18  ? -13.819 4.760   10.958  1.00 46.65 18  A 1 
ATOM 130  O OD1 . ASN A 1 18  ? -12.667 4.461   10.722  1.00 45.01 18  A 1 
ATOM 131  N ND2 . ASN A 1 18  ? -14.249 4.735   12.199  1.00 45.24 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? -15.534 2.878   7.768   1.00 54.95 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? -15.702 1.483   7.319   1.00 55.70 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? -14.901 1.227   6.037   1.00 57.12 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? -14.200 0.221   5.952   1.00 53.92 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? -17.202 1.141   7.140   1.00 53.81 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? -17.895 1.081   8.522   1.00 49.29 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? -17.393 -0.200  6.402   1.00 49.33 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? -19.427 1.099   8.445   1.00 46.26 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? -14.939 2.137   5.065   1.00 56.87 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? -14.186 2.026   3.814   1.00 58.16 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? -12.674 2.016   4.075   1.00 59.61 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? -11.936 1.216   3.495   1.00 58.02 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? -14.565 3.182   2.872   1.00 55.99 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? -15.992 3.093   2.311   1.00 50.11 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? -16.578 1.988   2.339   1.00 47.73 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? -16.476 4.136   1.813   1.00 48.21 20  A 1 
ATOM 148  N N   . THR A 1 21  ? -12.201 2.849   5.009   1.00 56.71 21  A 1 
ATOM 149  C CA  . THR A 1 21  ? -10.794 2.878   5.443   1.00 57.36 21  A 1 
ATOM 150  C C   . THR A 1 21  ? -10.381 1.550   6.082   1.00 57.33 21  A 1 
ATOM 151  O O   . THR A 1 21  ? -9.355  0.979   5.706   1.00 55.53 21  A 1 
ATOM 152  C CB  . THR A 1 21  ? -10.549 4.040   6.416   1.00 56.42 21  A 1 
ATOM 153  O OG1 . THR A 1 21  ? -10.862 5.264   5.791   1.00 51.18 21  A 1 
ATOM 154  C CG2 . THR A 1 21  ? -9.094  4.135   6.858   1.00 51.77 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? -11.186 1.010   6.999   1.00 58.18 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? -10.933 -0.279  7.661   1.00 58.21 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? -10.944 -1.427  6.643   1.00 58.26 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? -10.052 -2.273  6.664   1.00 55.33 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? -11.961 -0.515  8.799   1.00 56.50 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? -11.728 0.491   9.954   1.00 51.96 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? -11.870 -1.952  9.340   1.00 51.49 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? -12.903 0.574   10.945  1.00 49.31 22  A 1 
ATOM 163  N N   . SER A 1 23  ? -11.915 -1.456  5.732   1.00 58.32 23  A 1 
ATOM 164  C CA  . SER A 1 23  ? -12.050 -2.488  4.699   1.00 57.71 23  A 1 
ATOM 165  C C   . SER A 1 23  ? -10.850 -2.500  3.752   1.00 58.27 23  A 1 
ATOM 166  O O   . SER A 1 23  ? -10.270 -3.553  3.502   1.00 56.60 23  A 1 
ATOM 167  C CB  . SER A 1 23  ? -13.347 -2.260  3.919   1.00 56.30 23  A 1 
ATOM 168  O OG  . SER A 1 23  ? -13.539 -3.311  2.989   1.00 49.29 23  A 1 
ATOM 169  N N   . ASN A 1 24  ? -10.415 -1.335  3.281   1.00 59.43 24  A 1 
ATOM 170  C CA  . ASN A 1 24  ? -9.251  -1.208  2.405   1.00 59.05 24  A 1 
ATOM 171  C C   . ASN A 1 24  ? -7.960  -1.637  3.118   1.00 59.33 24  A 1 
ATOM 172  O O   . ASN A 1 24  ? -7.148  -2.381  2.567   1.00 56.74 24  A 1 
ATOM 173  C CB  . ASN A 1 24  ? -9.209  0.243   1.901   1.00 56.66 24  A 1 
ATOM 174  C CG  . ASN A 1 24  ? -8.256  0.451   0.736   1.00 50.41 24  A 1 
ATOM 175  O OD1 . ASN A 1 24  ? -7.448  -0.370  0.362   1.00 47.58 24  A 1 
ATOM 176  N ND2 . ASN A 1 24  ? -8.341  1.586   0.084   1.00 47.08 24  A 1 
ATOM 177  N N   . ASN A 1 25  ? -7.800  -1.242  4.383   1.00 57.82 25  A 1 
ATOM 178  C CA  . ASN A 1 25  ? -6.671  -1.658  5.202   1.00 57.52 25  A 1 
ATOM 179  C C   . ASN A 1 25  ? -6.645  -3.175  5.423   1.00 56.83 25  A 1 
ATOM 180  O O   . ASN A 1 25  ? -5.593  -3.796  5.296   1.00 55.43 25  A 1 
ATOM 181  C CB  . ASN A 1 25  ? -6.726  -0.879  6.523   1.00 55.32 25  A 1 
ATOM 182  C CG  . ASN A 1 25  ? -6.267  0.562   6.382   1.00 50.63 25  A 1 
ATOM 183  O OD1 . ASN A 1 25  ? -5.733  1.001   5.378   1.00 48.49 25  A 1 
ATOM 184  N ND2 . ASN A 1 25  ? -6.396  1.342   7.431   1.00 48.88 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? -7.789  -3.796  5.695   1.00 57.69 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? -7.890  -5.239  5.903   1.00 57.00 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? -7.646  -6.032  4.610   1.00 56.37 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? -6.986  -7.064  4.650   1.00 53.67 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? -9.267  -5.548  6.512   1.00 55.50 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? -9.392  -6.989  7.045   1.00 51.48 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? -8.529  -7.210  8.289   1.00 48.62 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? -10.849 -7.269  7.425   1.00 49.24 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -8.125  -5.547  3.465   1.00 60.62 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -7.916  -6.193  2.166   1.00 59.46 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -6.431  -6.235  1.762   1.00 57.96 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -5.979  -7.213  1.177   1.00 54.75 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -8.757  -5.454  1.118   1.00 58.26 27  A 1 
ATOM 198  N N   . ASN A 1 28  ? -5.656  -5.201  2.112   1.00 57.55 28  A 1 
ATOM 199  C CA  . ASN A 1 28  ? -4.244  -5.092  1.739   1.00 56.71 28  A 1 
ATOM 200  C C   . ASN A 1 28  ? -3.270  -5.607  2.818   1.00 55.30 28  A 1 
ATOM 201  O O   . ASN A 1 28  ? -2.060  -5.451  2.670   1.00 52.79 28  A 1 
ATOM 202  C CB  . ASN A 1 28  ? -3.958  -3.644  1.333   1.00 54.29 28  A 1 
ATOM 203  C CG  . ASN A 1 28  ? -4.694  -3.252  0.067   1.00 48.95 28  A 1 
ATOM 204  O OD1 . ASN A 1 28  ? -4.539  -3.838  -0.986  1.00 45.98 28  A 1 
ATOM 205  N ND2 . ASN A 1 28  ? -5.523  -2.237  0.112   1.00 45.63 28  A 1 
ATOM 206  N N   . VAL A 1 29  ? -3.762  -6.215  3.896   1.00 55.93 29  A 1 
ATOM 207  C CA  . VAL A 1 29  ? -2.915  -6.593  5.047   1.00 54.46 29  A 1 
ATOM 208  C C   . VAL A 1 29  ? -1.844  -7.636  4.703   1.00 54.03 29  A 1 
ATOM 209  O O   . VAL A 1 29  ? -0.789  -7.663  5.334   1.00 50.13 29  A 1 
ATOM 210  C CB  . VAL A 1 29  ? -3.800  -7.066  6.221   1.00 51.53 29  A 1 
ATOM 211  C CG1 . VAL A 1 29  ? -4.358  -8.482  6.046   1.00 47.09 29  A 1 
ATOM 212  C CG2 . VAL A 1 29  ? -3.035  -6.986  7.540   1.00 48.34 29  A 1 
ATOM 213  N N   . ASN A 1 30  ? -2.100  -8.480  3.698   1.00 50.41 30  A 1 
ATOM 214  C CA  . ASN A 1 30  ? -1.195  -9.542  3.252   1.00 50.56 30  A 1 
ATOM 215  C C   . ASN A 1 30  ? -0.214  -9.091  2.161   1.00 50.59 30  A 1 
ATOM 216  O O   . ASN A 1 30  ? 0.598   -9.895  1.712   1.00 48.02 30  A 1 
ATOM 217  C CB  . ASN A 1 30  ? -2.034  -10.748 2.796   1.00 47.92 30  A 1 
ATOM 218  C CG  . ASN A 1 30  ? -2.786  -11.415 3.930   1.00 43.61 30  A 1 
ATOM 219  O OD1 . ASN A 1 30  ? -2.381  -11.428 5.082   1.00 41.06 30  A 1 
ATOM 220  N ND2 . ASN A 1 30  ? -3.916  -12.012 3.642   1.00 40.48 30  A 1 
ATOM 221  N N   . THR A 1 31  ? -0.275  -7.839  1.711   1.00 52.80 31  A 1 
ATOM 222  C CA  . THR A 1 31  ? 0.625   -7.329  0.677   1.00 53.67 31  A 1 
ATOM 223  C C   . THR A 1 31  ? 1.939   -6.838  1.287   1.00 53.14 31  A 1 
ATOM 224  O O   . THR A 1 31  ? 1.962   -6.215  2.353   1.00 49.14 31  A 1 
ATOM 225  C CB  . THR A 1 31  ? -0.034  -6.262  -0.206  1.00 50.48 31  A 1 
ATOM 226  O OG1 . THR A 1 31  ? -0.359  -5.093  0.505   1.00 45.92 31  A 1 
ATOM 227  C CG2 . THR A 1 31  ? -1.319  -6.765  -0.865  1.00 46.31 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? 3.057   -7.116  0.608   1.00 53.60 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? 4.352   -6.561  0.987   1.00 54.34 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? 4.379   -5.054  0.685   1.00 53.15 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? 4.023   -4.618  -0.412  1.00 48.53 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? 5.466   -7.330  0.261   1.00 53.55 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? 4.779   -4.235  1.654   1.00 51.28 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? 4.689   -2.777  1.548   1.00 51.55 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? 3.253   -2.261  1.699   1.00 51.90 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? 2.798   -1.424  0.923   1.00 49.08 33  A 1 
ATOM 237  N N   . TYR A 1 34  ? 2.546   -2.772  2.698   1.00 43.10 34  A 1 
ATOM 238  C CA  . TYR A 1 34  ? 1.167   -2.414  3.022   1.00 44.09 34  A 1 
ATOM 239  C C   . TYR A 1 34  ? 0.956   -0.890  3.106   1.00 46.16 34  A 1 
ATOM 240  O O   . TYR A 1 34  ? 1.672   -0.181  3.814   1.00 43.52 34  A 1 
ATOM 241  C CB  . TYR A 1 34  ? 0.795   -3.111  4.335   1.00 39.93 34  A 1 
ATOM 242  C CG  . TYR A 1 34  ? -0.459  -2.582  4.969   1.00 36.00 34  A 1 
ATOM 243  C CD1 . TYR A 1 34  ? -0.363  -1.642  6.009   1.00 33.02 34  A 1 
ATOM 244  C CD2 . TYR A 1 34  ? -1.718  -2.974  4.486   1.00 31.88 34  A 1 
ATOM 245  C CE1 . TYR A 1 34  ? -1.521  -1.095  6.569   1.00 28.75 34  A 1 
ATOM 246  C CE2 . TYR A 1 34  ? -2.883  -2.420  5.049   1.00 29.19 34  A 1 
ATOM 247  C CZ  . TYR A 1 34  ? -2.778  -1.480  6.092   1.00 28.33 34  A 1 
ATOM 248  O OH  . TYR A 1 34  ? -3.887  -0.934  6.637   1.00 27.91 34  A 1 
ATOM 249  N N   . LYS A 1 35  ? -0.080  -0.389  2.411   1.00 48.38 35  A 1 
ATOM 250  C CA  . LYS A 1 35  ? -0.512  1.015   2.460   1.00 50.12 35  A 1 
ATOM 251  C C   . LYS A 1 35  ? -1.556  1.205   3.555   1.00 54.01 35  A 1 
ATOM 252  O O   . LYS A 1 35  ? -2.742  0.937   3.346   1.00 50.29 35  A 1 
ATOM 253  C CB  . LYS A 1 35  ? -1.060  1.477   1.101   1.00 44.23 35  A 1 
ATOM 254  C CG  . LYS A 1 35  ? 0.044   1.617   0.051   1.00 38.68 35  A 1 
ATOM 255  C CD  . LYS A 1 35  ? -0.540  2.119   -1.270  1.00 36.56 35  A 1 
ATOM 256  C CE  . LYS A 1 35  ? 0.578   2.227   -2.305  1.00 32.91 35  A 1 
ATOM 257  N NZ  . LYS A 1 35  ? 0.074   2.652   -3.630  1.00 30.22 35  A 1 
ATOM 258  N N   . LYS A 1 36  ? -1.112  1.720   4.690   1.00 46.22 36  A 1 
ATOM 259  C CA  . LYS A 1 36  ? -1.995  2.114   5.783   1.00 50.05 36  A 1 
ATOM 260  C C   . LYS A 1 36  ? -2.756  3.380   5.408   1.00 51.78 36  A 1 
ATOM 261  O O   . LYS A 1 36  ? -2.144  4.381   5.038   1.00 50.60 36  A 1 
ATOM 262  C CB  . LYS A 1 36  ? -1.161  2.291   7.054   1.00 49.48 36  A 1 
ATOM 263  C CG  . LYS A 1 36  ? -2.013  2.674   8.265   1.00 45.90 36  A 1 
ATOM 264  C CD  . LYS A 1 36  ? -1.141  2.717   9.520   1.00 46.94 36  A 1 
ATOM 265  C CE  . LYS A 1 36  ? -1.964  3.228   10.693  1.00 42.71 36  A 1 
ATOM 266  N NZ  . LYS A 1 36  ? -1.135  3.322   11.919  1.00 39.29 36  A 1 
ATOM 267  N N   . MET A 1 37  ? -4.075  3.330   5.506   1.00 47.08 37  A 1 
ATOM 268  C CA  . MET A 1 37  ? -4.946  4.498   5.383   1.00 50.11 37  A 1 
ATOM 269  C C   . MET A 1 37  ? -5.427  4.933   6.763   1.00 51.61 37  A 1 
ATOM 270  O O   . MET A 1 37  ? -5.833  4.107   7.578   1.00 50.20 37  A 1 
ATOM 271  C CB  . MET A 1 37  ? -6.123  4.211   4.445   1.00 49.59 37  A 1 
ATOM 272  C CG  . MET A 1 37  ? -5.651  4.061   2.996   1.00 43.62 37  A 1 
ATOM 273  S SD  . MET A 1 37  ? -6.947  3.855   1.741   1.00 41.30 37  A 1 
ATOM 274  C CE  . MET A 1 37  ? -7.943  5.348   1.997   1.00 38.43 37  A 1 
ATOM 275  N N   . ARG A 1 38  ? -5.398  6.232   6.998   1.00 46.99 38  A 1 
ATOM 276  C CA  . ARG A 1 38  ? -5.980  6.880   8.168   1.00 49.03 38  A 1 
ATOM 277  C C   . ARG A 1 38  ? -6.909  7.988   7.696   1.00 48.99 38  A 1 
ATOM 278  O O   . ARG A 1 38  ? -6.525  8.772   6.836   1.00 49.45 38  A 1 
ATOM 279  C CB  . ARG A 1 38  ? -4.850  7.389   9.073   1.00 47.75 38  A 1 
ATOM 280  C CG  . ARG A 1 38  ? -5.391  8.121   10.305  1.00 42.94 38  A 1 
ATOM 281  C CD  . ARG A 1 38  ? -4.238  8.553   11.206  1.00 42.23 38  A 1 
ATOM 282  N NE  . ARG A 1 38  ? -4.740  9.433   12.265  1.00 38.68 38  A 1 
ATOM 283  C CZ  . ARG A 1 38  ? -4.135  9.748   13.390  1.00 34.73 38  A 1 
ATOM 284  N NH1 . ARG A 1 38  ? -2.965  9.269   13.710  1.00 33.46 38  A 1 
ATOM 285  N NH2 . ARG A 1 38  ? -4.716  10.573  14.204  1.00 31.86 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? -8.112  8.012   8.238   1.00 46.36 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? -9.067  9.088   8.006   1.00 47.33 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? -9.138  9.964   9.260   1.00 47.70 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? -9.415  9.457   10.349  1.00 45.36 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? -10.423 8.479   7.631   1.00 45.18 39  A 1 
ATOM 291  N N   . ASP A 1 40  ? -8.888  11.250  9.098   1.00 43.83 40  A 1 
ATOM 292  C CA  . ASP A 1 40  ? -9.030  12.236  10.162  1.00 46.07 40  A 1 
ATOM 293  C C   . ASP A 1 40  ? -10.356 12.988  9.969   1.00 47.24 40  A 1 
ATOM 294  O O   . ASP A 1 40  ? -10.723 13.384  8.857   1.00 45.52 40  A 1 
ATOM 295  C CB  . ASP A 1 40  ? -7.801  13.158  10.223  1.00 44.29 40  A 1 
ATOM 296  C CG  . ASP A 1 40  ? -6.520  12.438  10.708  1.00 38.68 40  A 1 
ATOM 297  O OD1 . ASP A 1 40  ? -6.589  11.617  11.660  1.00 37.45 40  A 1 
ATOM 298  O OD2 . ASP A 1 40  ? -5.435  12.724  10.171  1.00 36.77 40  A 1 
ATOM 299  N N   . PHE A 1 41  ? -11.098 13.149  11.058  1.00 38.69 41  A 1 
ATOM 300  C CA  . PHE A 1 41  ? -12.410 13.794  11.070  1.00 39.74 41  A 1 
ATOM 301  C C   . PHE A 1 41  ? -12.360 15.093  11.874  1.00 40.49 41  A 1 
ATOM 302  O O   . PHE A 1 41  ? -11.720 15.162  12.922  1.00 39.53 41  A 1 
ATOM 303  C CB  . PHE A 1 41  ? -13.474 12.837  11.620  1.00 38.07 41  A 1 
ATOM 304  C CG  . PHE A 1 41  ? -13.660 11.561  10.818  1.00 36.52 41  A 1 
ATOM 305  C CD1 . PHE A 1 41  ? -14.455 11.563  9.660   1.00 34.37 41  A 1 
ATOM 306  C CD2 . PHE A 1 41  ? -13.031 10.371  11.230  1.00 35.27 41  A 1 
ATOM 307  C CE1 . PHE A 1 41  ? -14.627 10.380  8.920   1.00 32.41 41  A 1 
ATOM 308  C CE2 . PHE A 1 41  ? -13.200 9.191   10.488  1.00 33.54 41  A 1 
ATOM 309  C CZ  . PHE A 1 41  ? -14.001 9.192   9.334   1.00 33.20 41  A 1 
ATOM 310  N N   . GLU A 1 42  ? -13.065 16.101  11.390  1.00 39.28 42  A 1 
ATOM 311  C CA  . GLU A 1 42  ? -13.229 17.394  12.050  1.00 42.13 42  A 1 
ATOM 312  C C   . GLU A 1 42  ? -14.699 17.610  12.414  1.00 43.42 42  A 1 
ATOM 313  O O   . GLU A 1 42  ? -15.610 17.292  11.641  1.00 41.97 42  A 1 
ATOM 314  C CB  . GLU A 1 42  ? -12.685 18.506  11.139  1.00 41.57 42  A 1 
ATOM 315  C CG  . GLU A 1 42  ? -12.643 19.880  11.831  1.00 37.14 42  A 1 
ATOM 316  C CD  . GLU A 1 42  ? -12.110 21.012  10.935  1.00 35.20 42  A 1 
ATOM 317  O OE1 . GLU A 1 42  ? -11.997 22.144  11.453  1.00 32.03 42  A 1 
ATOM 318  O OE2 . GLU A 1 42  ? -11.879 20.768  9.724   1.00 34.46 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? -14.919 18.154  13.596  1.00 40.19 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? -16.250 18.517  14.061  1.00 41.97 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? -16.765 19.771  13.344  1.00 43.28 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? -16.143 20.834  13.350  1.00 42.03 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? -16.244 18.717  15.583  1.00 39.67 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? -16.338 17.410  16.380  1.00 35.33 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? -16.977 16.461  15.878  1.00 33.20 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? -15.896 17.413  17.551  1.00 33.81 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? -17.950 19.660  12.743  1.00 35.81 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? -18.656 20.752  12.088  1.00 37.65 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? -19.829 21.225  12.945  1.00 38.46 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? -20.834 20.533  13.106  1.00 37.83 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? -19.149 20.305  10.708  1.00 36.37 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? -18.079 20.308  9.611   1.00 33.06 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? -18.735 19.742  8.345   1.00 31.06 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? -17.577 21.712  9.274   1.00 32.27 44  A 1 
ATOM 335  N N   . LEU A 1 45  ? -19.736 22.462  13.408  1.00 38.24 45  A 1 
ATOM 336  C CA  . LEU A 1 45  ? -20.871 23.206  13.953  1.00 39.18 45  A 1 
ATOM 337  C C   . LEU A 1 45  ? -21.492 24.050  12.841  1.00 40.54 45  A 1 
ATOM 338  O O   . LEU A 1 45  ? -20.850 24.950  12.302  1.00 38.91 45  A 1 
ATOM 339  C CB  . LEU A 1 45  ? -20.404 24.053  15.145  1.00 37.59 45  A 1 
ATOM 340  C CG  . LEU A 1 45  ? -20.191 23.205  16.413  1.00 33.31 45  A 1 
ATOM 341  C CD1 . LEU A 1 45  ? -19.229 23.909  17.364  1.00 30.84 45  A 1 
ATOM 342  C CD2 . LEU A 1 45  ? -21.514 22.972  17.148  1.00 31.79 45  A 1 
ATOM 343  N N   . TYR A 1 46  ? -22.748 23.767  12.495  1.00 38.80 46  A 1 
ATOM 344  C CA  . TYR A 1 46  ? -23.489 24.558  11.518  1.00 40.63 46  A 1 
ATOM 345  C C   . TYR A 1 46  ? -24.736 25.184  12.143  1.00 41.56 46  A 1 
ATOM 346  O O   . TYR A 1 46  ? -25.370 24.624  13.038  1.00 40.43 46  A 1 
ATOM 347  C CB  . TYR A 1 46  ? -23.792 23.736  10.256  1.00 39.36 46  A 1 
ATOM 348  C CG  . TYR A 1 46  ? -24.690 22.527  10.477  1.00 36.02 46  A 1 
ATOM 349  C CD1 . TYR A 1 46  ? -24.116 21.279  10.798  1.00 32.88 46  A 1 
ATOM 350  C CD2 . TYR A 1 46  ? -26.084 22.645  10.346  1.00 32.88 46  A 1 
ATOM 351  C CE1 . TYR A 1 46  ? -24.934 20.156  10.986  1.00 29.68 46  A 1 
ATOM 352  C CE2 . TYR A 1 46  ? -26.909 21.523  10.537  1.00 31.92 46  A 1 
ATOM 353  C CZ  . TYR A 1 46  ? -26.336 20.273  10.856  1.00 30.34 46  A 1 
ATOM 354  O OH  . TYR A 1 46  ? -27.128 19.185  11.039  1.00 30.22 46  A 1 
ATOM 355  N N   . GLN A 1 47  ? -25.075 26.365  11.654  1.00 40.07 47  A 1 
ATOM 356  C CA  . GLN A 1 47  ? -26.274 27.095  12.045  1.00 42.08 47  A 1 
ATOM 357  C C   . GLN A 1 47  ? -27.171 27.251  10.823  1.00 43.52 47  A 1 
ATOM 358  O O   . GLN A 1 47  ? -26.732 27.723  9.778   1.00 42.66 47  A 1 
ATOM 359  C CB  . GLN A 1 47  ? -25.909 28.457  12.654  1.00 40.57 47  A 1 
ATOM 360  C CG  . GLN A 1 47  ? -25.076 28.324  13.939  1.00 36.82 47  A 1 
ATOM 361  C CD  . GLN A 1 47  ? -24.786 29.662  14.605  1.00 34.12 47  A 1 
ATOM 362  O OE1 . GLN A 1 47  ? -25.243 30.716  14.209  1.00 32.63 47  A 1 
ATOM 363  N NE2 . GLN A 1 47  ? -24.011 29.676  15.664  1.00 32.30 47  A 1 
ATOM 364  N N   . THR A 1 48  ? -28.426 26.851  10.947  1.00 40.87 48  A 1 
ATOM 365  C CA  . THR A 1 48  ? -29.449 27.087  9.926   1.00 42.80 48  A 1 
ATOM 366  C C   . THR A 1 48  ? -30.448 28.106  10.450  1.00 42.81 48  A 1 
ATOM 367  O O   . THR A 1 48  ? -31.015 27.944  11.530  1.00 41.49 48  A 1 
ATOM 368  C CB  . THR A 1 48  ? -30.146 25.796  9.474   1.00 40.92 48  A 1 
ATOM 369  O OG1 . THR A 1 48  ? -30.611 25.042  10.569  1.00 37.06 48  A 1 
ATOM 370  C CG2 . THR A 1 48  ? -29.201 24.893  8.685   1.00 37.86 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? -30.653 29.172  9.681   1.00 42.52 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? -31.678 30.174  9.981   1.00 43.43 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? -32.997 29.686  9.391   1.00 44.20 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? -33.085 29.421  8.195   1.00 42.77 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? -31.282 31.564  9.455   1.00 42.16 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? -32.324 32.614  9.859   1.00 36.40 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? -29.923 32.008  10.022  1.00 38.27 49  A 1 
ATOM 378  N N   . LYS A 1 50  ? -34.014 29.523  10.233  1.00 41.57 50  A 1 
ATOM 379  C CA  . LYS A 1 50  ? -35.374 29.255  9.769   1.00 42.50 50  A 1 
ATOM 380  C C   . LYS A 1 50  ? -36.028 30.576  9.405   1.00 41.87 50  A 1 
ATOM 381  O O   . LYS A 1 50  ? -36.146 31.454  10.258  1.00 41.38 50  A 1 
ATOM 382  C CB  . LYS A 1 50  ? -36.191 28.506  10.826  1.00 41.89 50  A 1 
ATOM 383  C CG  . LYS A 1 50  ? -35.694 27.068  11.001  1.00 38.28 50  A 1 
ATOM 384  C CD  . LYS A 1 50  ? -36.609 26.302  11.956  1.00 37.83 50  A 1 
ATOM 385  C CE  . LYS A 1 50  ? -36.115 24.863  12.062  1.00 34.43 50  A 1 
ATOM 386  N NZ  . LYS A 1 50  ? -36.954 24.067  12.982  1.00 31.88 50  A 1 
ATOM 387  N N   . THR A 1 51  ? -36.453 30.692  8.157   1.00 44.28 51  A 1 
ATOM 388  C CA  . THR A 1 51  ? -37.223 31.831  7.663   1.00 44.10 51  A 1 
ATOM 389  C C   . THR A 1 51  ? -38.680 31.424  7.469   1.00 43.19 51  A 1 
ATOM 390  O O   . THR A 1 51  ? -38.970 30.300  7.058   1.00 41.26 51  A 1 
ATOM 391  C CB  . THR A 1 51  ? -36.610 32.403  6.378   1.00 42.71 51  A 1 
ATOM 392  O OG1 . THR A 1 51  ? -36.432 31.385  5.419   1.00 38.89 51  A 1 
ATOM 393  C CG2 . THR A 1 51  ? -35.227 33.007  6.637   1.00 40.11 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? -39.598 32.309  7.794   1.00 44.96 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? -41.014 32.159  7.487   1.00 45.10 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? -41.435 33.283  6.536   1.00 44.64 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? -41.115 34.446  6.771   1.00 42.34 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? -41.830 32.155  8.783   1.00 42.49 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -42.135 32.914  5.465   1.00 43.09 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -42.605 33.844  4.439   1.00 44.76 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -42.966 33.126  3.140   1.00 44.36 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -42.580 31.977  2.920   1.00 42.69 53  A 1 
ATOM 403  N N   . THR A 1 54  ? -43.735 33.783  2.266   1.00 39.52 54  A 1 
ATOM 404  C CA  . THR A 1 54  ? -44.017 33.287  0.913   1.00 41.02 54  A 1 
ATOM 405  C C   . THR A 1 54  ? -42.795 33.499  0.015   1.00 40.67 54  A 1 
ATOM 406  O O   . THR A 1 54  ? -42.308 34.623  -0.068  1.00 38.55 54  A 1 
ATOM 407  C CB  . THR A 1 54  ? -45.254 33.966  0.297   1.00 38.45 54  A 1 
ATOM 408  O OG1 . THR A 1 54  ? -45.386 35.295  0.739   1.00 35.29 54  A 1 
ATOM 409  C CG2 . THR A 1 54  ? -46.537 33.236  0.691   1.00 35.67 54  A 1 
ATOM 410  N N   . PRO A 1 55  ? -42.306 32.471  -0.722  1.00 41.92 55  A 1 
ATOM 411  C CA  . PRO A 1 55  ? -41.086 32.564  -1.543  1.00 43.17 55  A 1 
ATOM 412  C C   . PRO A 1 55  ? -41.140 33.580  -2.696  1.00 43.55 55  A 1 
ATOM 413  O O   . PRO A 1 55  ? -40.151 33.764  -3.397  1.00 42.25 55  A 1 
ATOM 414  C CB  . PRO A 1 55  ? -40.862 31.149  -2.103  1.00 41.22 55  A 1 
ATOM 415  C CG  . PRO A 1 55  ? -41.642 30.236  -1.161  1.00 39.60 55  A 1 
ATOM 416  C CD  . PRO A 1 55  ? -42.809 31.103  -0.720  1.00 42.74 55  A 1 
ATOM 417  N N   . ALA A 1 56  ? -42.293 34.186  -2.940  1.00 41.73 56  A 1 
ATOM 418  C CA  . ALA A 1 56  ? -42.544 35.023  -4.114  1.00 43.01 56  A 1 
ATOM 419  C C   . ALA A 1 56  ? -42.120 36.499  -3.964  1.00 43.28 56  A 1 
ATOM 420  O O   . ALA A 1 56  ? -42.049 37.197  -4.968  1.00 41.37 56  A 1 
ATOM 421  C CB  . ALA A 1 56  ? -44.028 34.885  -4.469  1.00 40.16 56  A 1 
ATOM 422  N N   . THR A 1 57  ? -41.844 36.982  -2.744  1.00 40.68 57  A 1 
ATOM 423  C CA  . THR A 1 57  ? -41.454 38.383  -2.500  1.00 43.50 57  A 1 
ATOM 424  C C   . THR A 1 57  ? -40.443 38.477  -1.355  1.00 43.74 57  A 1 
ATOM 425  O O   . THR A 1 57  ? -40.744 38.074  -0.232  1.00 41.25 57  A 1 
ATOM 426  C CB  . THR A 1 57  ? -42.675 39.274  -2.191  1.00 40.88 57  A 1 
ATOM 427  O OG1 . THR A 1 57  ? -43.527 38.672  -1.241  1.00 36.87 57  A 1 
ATOM 428  C CG2 . THR A 1 57  ? -43.537 39.556  -3.422  1.00 37.77 57  A 1 
ATOM 429  N N   . GLU A 1 58  ? -39.253 39.037  -1.617  1.00 40.61 58  A 1 
ATOM 430  C CA  . GLU A 1 58  ? -38.151 39.162  -0.646  1.00 43.79 58  A 1 
ATOM 431  C C   . GLU A 1 58  ? -38.526 39.959  0.620   1.00 44.98 58  A 1 
ATOM 432  O O   . GLU A 1 58  ? -37.961 39.730  1.686   1.00 43.18 58  A 1 
ATOM 433  C CB  . GLU A 1 58  ? -36.935 39.818  -1.332  1.00 43.11 58  A 1 
ATOM 434  C CG  . GLU A 1 58  ? -36.288 38.917  -2.401  1.00 38.04 58  A 1 
ATOM 435  C CD  . GLU A 1 58  ? -35.039 39.534  -3.059  1.00 36.54 58  A 1 
ATOM 436  O OE1 . GLU A 1 58  ? -34.243 38.747  -3.623  1.00 33.48 58  A 1 
ATOM 437  O OE2 . GLU A 1 58  ? -34.905 40.773  -3.025  1.00 35.14 58  A 1 
ATOM 438  N N   . GLU A 1 59  ? -39.526 40.827  0.554   1.00 39.40 59  A 1 
ATOM 439  C CA  . GLU A 1 59  ? -39.968 41.682  1.672   1.00 41.41 59  A 1 
ATOM 440  C C   . GLU A 1 59  ? -40.748 40.948  2.779   1.00 42.45 59  A 1 
ATOM 441  O O   . GLU A 1 59  ? -40.936 41.490  3.866   1.00 41.03 59  A 1 
ATOM 442  C CB  . GLU A 1 59  ? -40.819 42.837  1.126   1.00 40.81 59  A 1 
ATOM 443  C CG  . GLU A 1 59  ? -39.995 43.858  0.321   1.00 35.52 59  A 1 
ATOM 444  C CD  . GLU A 1 59  ? -40.825 45.068  -0.137  1.00 33.49 59  A 1 
ATOM 445  O OE1 . GLU A 1 59  ? -40.206 46.128  -0.383  1.00 30.06 59  A 1 
ATOM 446  O OE2 . GLU A 1 59  ? -42.064 44.929  -0.252  1.00 30.62 59  A 1 
ATOM 447  N N   . THR A 1 60  ? -41.215 39.700  2.540   1.00 40.15 60  A 1 
ATOM 448  C CA  . THR A 1 60  ? -42.061 38.960  3.499   1.00 42.11 60  A 1 
ATOM 449  C C   . THR A 1 60  ? -41.322 37.875  4.274   1.00 42.54 60  A 1 
ATOM 450  O O   . THR A 1 60  ? -41.933 37.157  5.073   1.00 40.46 60  A 1 
ATOM 451  C CB  . THR A 1 60  ? -43.328 38.396  2.831   1.00 38.98 60  A 1 
ATOM 452  O OG1 . THR A 1 60  ? -43.017 37.565  1.740   1.00 35.46 60  A 1 
ATOM 453  C CG2 . THR A 1 60  ? -44.243 39.508  2.322   1.00 35.30 60  A 1 
ATOM 454  N N   . VAL A 1 61  ? -40.003 37.735  4.069   1.00 38.16 61  A 1 
ATOM 455  C CA  . VAL A 1 61  ? -39.183 36.684  4.675   1.00 40.57 61  A 1 
ATOM 456  C C   . VAL A 1 61  ? -38.582 37.180  5.990   1.00 41.75 61  A 1 
ATOM 457  O O   . VAL A 1 61  ? -37.602 37.919  6.010   1.00 40.00 61  A 1 
ATOM 458  C CB  . VAL A 1 61  ? -38.114 36.169  3.692   1.00 38.66 61  A 1 
ATOM 459  C CG1 . VAL A 1 61  ? -37.342 34.993  4.304   1.00 35.17 61  A 1 
ATOM 460  C CG2 . VAL A 1 61  ? -38.741 35.657  2.389   1.00 36.34 61  A 1 
ATOM 461  N N   . VAL A 1 62  ? -39.150 36.731  7.123   1.00 39.65 62  A 1 
ATOM 462  C CA  . VAL A 1 62  ? -38.656 37.085  8.460   1.00 41.37 62  A 1 
ATOM 463  C C   . VAL A 1 62  ? -37.940 35.883  9.087   1.00 42.47 62  A 1 
ATOM 464  O O   . VAL A 1 62  ? -38.493 34.781  9.093   1.00 41.14 62  A 1 
ATOM 465  C CB  . VAL A 1 62  ? -39.792 37.616  9.355   1.00 40.61 62  A 1 
ATOM 466  C CG1 . VAL A 1 62  ? -39.257 38.091  10.715  1.00 35.29 62  A 1 
ATOM 467  C CG2 . VAL A 1 62  ? -40.511 38.805  8.698   1.00 36.61 62  A 1 
ATOM 468  N N   . PRO A 1 63  ? -36.708 36.028  9.633   1.00 40.73 63  A 1 
ATOM 469  C CA  . PRO A 1 63  ? -36.045 34.958  10.369  1.00 42.06 63  A 1 
ATOM 470  C C   . PRO A 1 63  ? -36.773 34.692  11.694  1.00 42.67 63  A 1 
ATOM 471  O O   . PRO A 1 63  ? -36.871 35.564  12.549  1.00 42.79 63  A 1 
ATOM 472  C CB  . PRO A 1 63  ? -34.602 35.430  10.558  1.00 40.49 63  A 1 
ATOM 473  C CG  . PRO A 1 63  ? -34.711 36.955  10.542  1.00 39.66 63  A 1 
ATOM 474  C CD  . PRO A 1 63  ? -35.889 37.224  9.604   1.00 44.03 63  A 1 
ATOM 475  N N   . VAL A 1 64  ? -37.286 33.473  11.870  1.00 39.20 64  A 1 
ATOM 476  C CA  . VAL A 1 64  ? -38.087 33.070  13.042  1.00 40.24 64  A 1 
ATOM 477  C C   . VAL A 1 64  ? -37.325 32.208  14.050  1.00 41.74 64  A 1 
ATOM 478  O O   . VAL A 1 64  ? -37.839 31.902  15.124  1.00 39.36 64  A 1 
ATOM 479  C CB  . VAL A 1 64  ? -39.413 32.390  12.629  1.00 37.58 64  A 1 
ATOM 480  C CG1 . VAL A 1 64  ? -40.384 33.412  12.033  1.00 34.00 64  A 1 
ATOM 481  C CG2 . VAL A 1 64  ? -39.214 31.243  11.633  1.00 35.40 64  A 1 
ATOM 482  N N   . GLY A 1 65  ? -36.079 31.819  13.739  1.00 40.21 65  A 1 
ATOM 483  C CA  . GLY A 1 65  ? -35.225 31.091  14.678  1.00 43.10 65  A 1 
ATOM 484  C C   . GLY A 1 65  ? -33.916 30.607  14.066  1.00 43.86 65  A 1 
ATOM 485  O O   . GLY A 1 65  ? -33.779 30.509  12.850  1.00 42.97 65  A 1 
ATOM 486  N N   . ILE A 1 66  ? -32.962 30.270  14.935  1.00 38.69 66  A 1 
ATOM 487  C CA  . ILE A 1 66  ? -31.675 29.675  14.569  1.00 41.31 66  A 1 
ATOM 488  C C   . ILE A 1 66  ? -31.658 28.244  15.102  1.00 43.43 66  A 1 
ATOM 489  O O   . ILE A 1 66  ? -31.872 28.017  16.293  1.00 42.16 66  A 1 
ATOM 490  C CB  . ILE A 1 66  ? -30.491 30.519  15.093  1.00 39.89 66  A 1 
ATOM 491  C CG1 . ILE A 1 66  ? -30.562 31.965  14.542  1.00 35.30 66  A 1 
ATOM 492  C CG2 . ILE A 1 66  ? -29.159 29.858  14.695  1.00 36.70 66  A 1 
ATOM 493  C CD1 . ILE A 1 66  ? -29.523 32.918  15.144  1.00 33.39 66  A 1 
ATOM 494  N N   . GLN A 1 67  ? -31.418 27.263  14.227  1.00 35.69 67  A 1 
ATOM 495  C CA  . GLN A 1 67  ? -31.202 25.876  14.611  1.00 39.24 67  A 1 
ATOM 496  C C   . GLN A 1 67  ? -29.715 25.549  14.484  1.00 40.47 67  A 1 
ATOM 497  O O   . GLN A 1 67  ? -29.151 25.609  13.393  1.00 40.84 67  A 1 
ATOM 498  C CB  . GLN A 1 67  ? -32.114 24.959  13.774  1.00 39.69 67  A 1 
ATOM 499  C CG  . GLN A 1 67  ? -31.957 23.481  14.167  1.00 35.94 67  A 1 
ATOM 500  C CD  . GLN A 1 67  ? -32.948 22.544  13.476  1.00 33.55 67  A 1 
ATOM 501  O OE1 . GLN A 1 67  ? -33.859 22.915  12.749  1.00 32.93 67  A 1 
ATOM 502  N NE2 . GLN A 1 67  ? -32.832 21.253  13.717  1.00 31.82 67  A 1 
ATOM 503  N N   . MET A 1 68  ? -29.081 25.183  15.607  1.00 37.62 68  A 1 
ATOM 504  C CA  . MET A 1 68  ? -27.706 24.688  15.626  1.00 38.61 68  A 1 
ATOM 505  C C   . MET A 1 68  ? -27.695 23.174  15.405  1.00 39.77 68  A 1 
ATOM 506  O O   . MET A 1 68  ? -28.525 22.455  15.967  1.00 39.97 68  A 1 
ATOM 507  C CB  . MET A 1 68  ? -27.012 25.078  16.933  1.00 38.37 68  A 1 
ATOM 508  C CG  . MET A 1 68  ? -26.940 26.605  17.104  1.00 33.47 68  A 1 
ATOM 509  S SD  . MET A 1 68  ? -26.061 27.172  18.579  1.00 30.47 68  A 1 
ATOM 510  C CE  . MET A 1 68  ? -24.342 26.812  18.109  1.00 28.68 68  A 1 
ATOM 511  N N   . GLY A 1 69  ? -26.757 22.696  14.596  1.00 38.78 69  A 1 
ATOM 512  C CA  . GLY A 1 69  ? -26.499 21.286  14.364  1.00 39.72 69  A 1 
ATOM 513  C C   . GLY A 1 69  ? -25.004 20.980  14.474  1.00 40.41 69  A 1 
ATOM 514  O O   . GLY A 1 69  ? -24.165 21.815  14.149  1.00 39.34 69  A 1 
ATOM 515  N N   . HIS A 1 70  ? -24.691 19.763  14.940  1.00 37.41 70  A 1 
ATOM 516  C CA  . HIS A 1 70  ? -23.349 19.209  15.012  1.00 38.37 70  A 1 
ATOM 517  C C   . HIS A 1 70  ? -23.236 18.069  13.994  1.00 39.02 70  A 1 
ATOM 518  O O   . HIS A 1 70  ? -24.124 17.214  13.919  1.00 38.43 70  A 1 
ATOM 519  C CB  . HIS A 1 70  ? -23.072 18.742  16.445  1.00 36.68 70  A 1 
ATOM 520  C CG  . HIS A 1 70  ? -21.731 18.073  16.596  1.00 33.50 70  A 1 
ATOM 521  N ND1 . HIS A 1 70  ? -21.513 16.710  16.696  1.00 30.33 70  A 1 
ATOM 522  C CD2 . HIS A 1 70  ? -20.528 18.705  16.633  1.00 29.84 70  A 1 
ATOM 523  C CE1 . HIS A 1 70  ? -20.187 16.531  16.789  1.00 27.51 70  A 1 
ATOM 524  N NE2 . HIS A 1 70  ? -19.559 17.720  16.754  1.00 28.79 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -22.175 18.064  13.198  1.00 37.49 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -21.860 17.037  12.217  1.00 39.07 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -20.361 16.763  12.171  1.00 39.94 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -19.581 17.440  12.828  1.00 39.36 71  A 1 
ATOM 529  N N   . VAL A 1 72  ? -19.969 15.758  11.394  1.00 35.13 72  A 1 
ATOM 530  C CA  . VAL A 1 72  ? -18.570 15.371  11.196  1.00 37.80 72  A 1 
ATOM 531  C C   . VAL A 1 72  ? -18.229 15.540  9.721   1.00 40.74 72  A 1 
ATOM 532  O O   . VAL A 1 72  ? -18.988 15.100  8.852   1.00 39.85 72  A 1 
ATOM 533  C CB  . VAL A 1 72  ? -18.307 13.939  11.694  1.00 35.89 72  A 1 
ATOM 534  C CG1 . VAL A 1 72  ? -16.827 13.576  11.581  1.00 32.18 72  A 1 
ATOM 535  C CG2 . VAL A 1 72  ? -18.712 13.763  13.163  1.00 33.93 72  A 1 
ATOM 536  N N   . LYS A 1 73  ? -17.101 16.174  9.427   1.00 33.58 73  A 1 
ATOM 537  C CA  . LYS A 1 73  ? -16.522 16.303  8.091   1.00 36.55 73  A 1 
ATOM 538  C C   . LYS A 1 73  ? -15.252 15.470  8.021   1.00 36.88 73  A 1 
ATOM 539  O O   . LYS A 1 73  ? -14.445 15.487  8.943   1.00 36.60 73  A 1 
ATOM 540  C CB  . LYS A 1 73  ? -16.246 17.782  7.804   1.00 36.66 73  A 1 
ATOM 541  C CG  . LYS A 1 73  ? -15.778 18.035  6.363   1.00 33.20 73  A 1 
ATOM 542  C CD  . LYS A 1 73  ? -15.407 19.506  6.175   1.00 32.56 73  A 1 
ATOM 543  C CE  . LYS A 1 73  ? -14.814 19.736  4.783   1.00 28.85 73  A 1 
ATOM 544  N NZ  . LYS A 1 73  ? -14.215 21.090  4.684   1.00 26.87 73  A 1 
ATOM 545  N N   . LEU A 1 74  ? -15.050 14.759  6.905   1.00 33.23 74  A 1 
ATOM 546  C CA  . LEU A 1 74  ? -13.752 14.170  6.592   1.00 34.58 74  A 1 
ATOM 547  C C   . LEU A 1 74  ? -12.763 15.310  6.316   1.00 36.24 74  A 1 
ATOM 548  O O   . LEU A 1 74  ? -12.949 16.054  5.352   1.00 35.68 74  A 1 
ATOM 549  C CB  . LEU A 1 74  ? -13.918 13.226  5.387   1.00 33.17 74  A 1 
ATOM 550  C CG  . LEU A 1 74  ? -12.649 12.437  5.036   1.00 29.68 74  A 1 
ATOM 551  C CD1 . LEU A 1 74  ? -12.335 11.374  6.085   1.00 27.08 74  A 1 
ATOM 552  C CD2 . LEU A 1 74  ? -12.851 11.732  3.696   1.00 30.45 74  A 1 
ATOM 553  N N   . ALA A 1 75  ? -11.769 15.463  7.190   1.00 36.95 75  A 1 
ATOM 554  C CA  . ALA A 1 75  ? -10.770 16.520  7.097   1.00 37.96 75  A 1 
ATOM 555  C C   . ALA A 1 75  ? -9.635  16.117  6.157   1.00 39.65 75  A 1 
ATOM 556  O O   . ALA A 1 75  ? -9.311  16.863  5.237   1.00 37.64 75  A 1 
ATOM 557  C CB  . ALA A 1 75  ? -10.273 16.850  8.508   1.00 34.67 75  A 1 
ATOM 558  N N   . ASP A 1 76  ? -9.073  14.917  6.351   1.00 33.37 76  A 1 
ATOM 559  C CA  . ASP A 1 76  ? -7.962  14.417  5.544   1.00 36.96 76  A 1 
ATOM 560  C C   . ASP A 1 76  ? -7.932  12.881  5.497   1.00 39.54 76  A 1 
ATOM 561  O O   . ASP A 1 76  ? -8.443  12.196  6.389   1.00 38.50 76  A 1 
ATOM 562  C CB  . ASP A 1 76  ? -6.632  14.987  6.088   1.00 34.81 76  A 1 
ATOM 563  C CG  . ASP A 1 76  ? -5.465  14.869  5.101   1.00 30.27 76  A 1 
ATOM 564  O OD1 . ASP A 1 76  ? -5.721  14.533  3.921   1.00 29.10 76  A 1 
ATOM 565  O OD2 . ASP A 1 76  ? -4.315  15.095  5.540   1.00 29.38 76  A 1 
ATOM 566  N N   . THR A 1 77  ? -7.333  12.325  4.437   1.00 38.24 77  A 1 
ATOM 567  C CA  . THR A 1 77  ? -7.036  10.894  4.316   1.00 39.98 77  A 1 
ATOM 568  C C   . THR A 1 77  ? -5.555  10.700  4.055   1.00 43.56 77  A 1 
ATOM 569  O O   . THR A 1 77  ? -5.075  10.915  2.943   1.00 42.20 77  A 1 
ATOM 570  C CB  . THR A 1 77  ? -7.859  10.179  3.234   1.00 36.88 77  A 1 
ATOM 571  O OG1 . THR A 1 77  ? -7.692  10.792  1.974   1.00 32.71 77  A 1 
ATOM 572  C CG2 . THR A 1 77  ? -9.348  10.136  3.544   1.00 32.85 77  A 1 
ATOM 573  N N   . GLN A 1 78  ? -4.825  10.247  5.059   1.00 37.51 78  A 1 
ATOM 574  C CA  . GLN A 1 78  ? -3.396  9.988   4.966   1.00 42.09 78  A 1 
ATOM 575  C C   . GLN A 1 78  ? -3.146  8.528   4.594   1.00 47.23 78  A 1 
ATOM 576  O O   . GLN A 1 78  ? -3.797  7.616   5.105   1.00 48.26 78  A 1 
ATOM 577  C CB  . GLN A 1 78  ? -2.701  10.381  6.274   1.00 41.44 78  A 1 
ATOM 578  C CG  . GLN A 1 78  ? -2.866  11.885  6.545   1.00 36.56 78  A 1 
ATOM 579  C CD  . GLN A 1 78  ? -2.185  12.347  7.822   1.00 32.85 78  A 1 
ATOM 580  O OE1 . GLN A 1 78  ? -1.445  11.628  8.479   1.00 33.03 78  A 1 
ATOM 581  N NE2 . GLN A 1 78  ? -2.430  13.577  8.212   1.00 31.72 78  A 1 
ATOM 582  N N   . ARG A 1 79  ? -2.191  8.298   3.685   1.00 47.24 79  A 1 
ATOM 583  C CA  . ARG A 1 79  ? -1.711  6.959   3.323   1.00 49.14 79  A 1 
ATOM 584  C C   . ARG A 1 79  ? -0.235  6.857   3.676   1.00 50.19 79  A 1 
ATOM 585  O O   . ARG A 1 79  ? 0.543   7.719   3.293   1.00 49.84 79  A 1 
ATOM 586  C CB  . ARG A 1 79  ? -1.948  6.672   1.837   1.00 47.28 79  A 1 
ATOM 587  C CG  . ARG A 1 79  ? -3.432  6.688   1.456   1.00 42.89 79  A 1 
ATOM 588  C CD  . ARG A 1 79  ? -3.598  6.327   -0.020  1.00 41.48 79  A 1 
ATOM 589  N NE  . ARG A 1 79  ? -5.016  6.332   -0.421  1.00 38.13 79  A 1 
ATOM 590  C CZ  . ARG A 1 79  ? -5.490  6.159   -1.641  1.00 34.10 79  A 1 
ATOM 591  N NH1 . ARG A 1 79  ? -4.706  5.947   -2.661  1.00 33.65 79  A 1 
ATOM 592  N NH2 . ARG A 1 79  ? -6.772  6.198   -1.860  1.00 32.89 79  A 1 
ATOM 593  N N   . MET A 1 80  ? 0.154   5.801   4.366   1.00 53.05 80  A 1 
ATOM 594  C CA  . MET A 1 80  ? 1.533   5.566   4.785   1.00 54.48 80  A 1 
ATOM 595  C C   . MET A 1 80  ? 1.935   4.126   4.494   1.00 56.11 80  A 1 
ATOM 596  O O   . MET A 1 80  ? 1.161   3.203   4.744   1.00 52.68 80  A 1 
ATOM 597  C CB  . MET A 1 80  ? 1.663   5.921   6.276   1.00 51.57 80  A 1 
ATOM 598  C CG  . MET A 1 80  ? 3.103   5.827   6.780   1.00 44.78 80  A 1 
ATOM 599  S SD  . MET A 1 80  ? 3.358   6.460   8.458   1.00 41.37 80  A 1 
ATOM 600  C CE  . MET A 1 80  ? 2.338   5.323   9.423   1.00 38.74 80  A 1 
ATOM 601  N N   . PHE A 1 81  ? 3.139   3.929   3.956   1.00 58.67 81  A 1 
ATOM 602  C CA  . PHE A 1 81  ? 3.726   2.595   3.864   1.00 58.96 81  A 1 
ATOM 603  C C   . PHE A 1 81  ? 4.232   2.162   5.237   1.00 60.35 81  A 1 
ATOM 604  O O   . PHE A 1 81  ? 4.958   2.902   5.896   1.00 56.91 81  A 1 
ATOM 605  C CB  . PHE A 1 81  ? 4.839   2.564   2.814   1.00 54.52 81  A 1 
ATOM 606  C CG  . PHE A 1 81  ? 4.324   2.464   1.394   1.00 51.73 81  A 1 
ATOM 607  C CD1 . PHE A 1 81  ? 3.935   1.212   0.884   1.00 48.67 81  A 1 
ATOM 608  C CD2 . PHE A 1 81  ? 4.246   3.604   0.579   1.00 48.59 81  A 1 
ATOM 609  C CE1 . PHE A 1 81  ? 3.488   1.098   -0.439  1.00 44.16 81  A 1 
ATOM 610  C CE2 . PHE A 1 81  ? 3.797   3.486   -0.747  1.00 45.40 81  A 1 
ATOM 611  C CZ  . PHE A 1 81  ? 3.424   2.232   -1.259  1.00 45.53 81  A 1 
ATOM 612  N N   . SER A 1 82  ? 3.855   0.960   5.661   1.00 63.44 82  A 1 
ATOM 613  C CA  . SER A 1 82  ? 4.406   0.327   6.855   1.00 64.98 82  A 1 
ATOM 614  C C   . SER A 1 82  ? 5.121   -0.963  6.471   1.00 66.94 82  A 1 
ATOM 615  O O   . SER A 1 82  ? 4.616   -1.747  5.665   1.00 62.16 82  A 1 
ATOM 616  C CB  . SER A 1 82  ? 3.328   0.095   7.920   1.00 60.61 82  A 1 
ATOM 617  O OG  . SER A 1 82  ? 2.353   -0.835  7.504   1.00 52.30 82  A 1 
ATOM 618  N N   . GLN A 1 83  ? 6.302   -1.174  7.041   1.00 70.84 83  A 1 
ATOM 619  C CA  . GLN A 1 83  ? 7.093   -2.369  6.807   1.00 71.95 83  A 1 
ATOM 620  C C   . GLN A 1 83  ? 6.652   -3.501  7.743   1.00 72.38 83  A 1 
ATOM 621  O O   . GLN A 1 83  ? 6.448   -3.287  8.938   1.00 68.13 83  A 1 
ATOM 622  C CB  . GLN A 1 83  ? 8.578   -2.005  6.946   1.00 70.77 83  A 1 
ATOM 623  C CG  . GLN A 1 83  ? 9.434   -3.218  6.595   1.00 66.20 83  A 1 
ATOM 624  C CD  . GLN A 1 83  ? 10.886  -2.925  6.343   1.00 65.17 83  A 1 
ATOM 625  O OE1 . GLN A 1 83  ? 11.469  -1.915  6.698   1.00 60.86 83  A 1 
ATOM 626  N NE2 . GLN A 1 83  ? 11.529  -3.865  5.686   1.00 58.34 83  A 1 
ATOM 627  N N   . GLY A 1 84  ? 6.510   -4.706  7.194   1.00 71.73 84  A 1 
ATOM 628  C CA  . GLY A 1 84  ? 6.314   -5.934  7.956   1.00 72.48 84  A 1 
ATOM 629  C C   . GLY A 1 84  ? 7.610   -6.401  8.625   1.00 76.34 84  A 1 
ATOM 630  O O   . GLY A 1 84  ? 8.713   -6.017  8.239   1.00 75.03 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? 7.488   -7.246  9.653   1.00 76.39 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? 8.657   -7.844  10.289  1.00 77.44 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? 9.328   -8.843  9.326   1.00 80.24 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? 8.625   -9.654  8.716   1.00 79.26 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? 8.236   -8.500  11.610  1.00 73.88 85  A 1 
ATOM 636  N N   . PRO A 1 86  ? 10.679  -8.833  9.176   1.00 82.59 86  A 1 
ATOM 637  C CA  . PRO A 1 86  ? 11.374  -9.821  8.367   1.00 84.00 86  A 1 
ATOM 638  C C   . PRO A 1 86  ? 11.318  -11.190 9.051   1.00 85.10 86  A 1 
ATOM 639  O O   . PRO A 1 86  ? 11.689  -11.330 10.220  1.00 83.29 86  A 1 
ATOM 640  C CB  . PRO A 1 86  ? 12.800  -9.288  8.212   1.00 83.43 86  A 1 
ATOM 641  C CG  . PRO A 1 86  ? 13.008  -8.459  9.478   1.00 80.63 86  A 1 
ATOM 642  C CD  . PRO A 1 86  ? 11.621  -7.901  9.777   1.00 82.91 86  A 1 
ATOM 643  N N   . GLN A 1 87  ? 10.882  -12.218 8.310   1.00 84.03 87  A 1 
ATOM 644  C CA  . GLN A 1 87  ? 10.908  -13.613 8.739   1.00 83.15 87  A 1 
ATOM 645  C C   . GLN A 1 87  ? 11.953  -14.381 7.933   1.00 85.40 87  A 1 
ATOM 646  O O   . GLN A 1 87  ? 12.020  -14.246 6.720   1.00 84.11 87  A 1 
ATOM 647  C CB  . GLN A 1 87  ? 9.505   -14.228 8.617   1.00 78.09 87  A 1 
ATOM 648  C CG  . GLN A 1 87  ? 9.502   -15.698 9.081   1.00 66.68 87  A 1 
ATOM 649  C CD  . GLN A 1 87  ? 8.116   -16.326 9.163   1.00 62.59 87  A 1 
ATOM 650  O OE1 . GLN A 1 87  ? 7.120   -15.709 9.491   1.00 56.24 87  A 1 
ATOM 651  N NE2 . GLN A 1 87  ? 8.000   -17.609 8.898   1.00 51.36 87  A 1 
ATOM 652  N N   . SER A 1 88  ? 12.765  -15.195 8.615   1.00 88.81 88  A 1 
ATOM 653  C CA  . SER A 1 88  ? 13.732  -16.079 7.959   1.00 88.69 88  A 1 
ATOM 654  C C   . SER A 1 88  ? 13.015  -17.163 7.159   1.00 87.17 88  A 1 
ATOM 655  O O   . SER A 1 88  ? 12.091  -17.798 7.668   1.00 84.76 88  A 1 
ATOM 656  C CB  . SER A 1 88  ? 14.654  -16.722 8.995   1.00 88.58 88  A 1 
ATOM 657  O OG  . SER A 1 88  ? 15.711  -17.419 8.372   1.00 79.95 88  A 1 
ATOM 658  N N   . THR A 1 89  ? 13.469  -17.388 5.924   1.00 89.34 89  A 1 
ATOM 659  C CA  . THR A 1 89  ? 13.049  -18.471 5.035   1.00 86.82 89  A 1 
ATOM 660  C C   . THR A 1 89  ? 14.240  -19.381 4.743   1.00 84.67 89  A 1 
ATOM 661  O O   . THR A 1 89  ? 15.398  -18.996 4.891   1.00 78.05 89  A 1 
ATOM 662  C CB  . THR A 1 89  ? 12.426  -17.926 3.734   1.00 85.69 89  A 1 
ATOM 663  O OG1 . THR A 1 89  ? 13.340  -17.134 3.025   1.00 80.82 89  A 1 
ATOM 664  C CG2 . THR A 1 89  ? 11.190  -17.068 4.013   1.00 79.79 89  A 1 
ATOM 665  N N   . GLU A 1 90  ? 13.972  -20.615 4.335   1.00 86.00 90  A 1 
ATOM 666  C CA  . GLU A 1 90  ? 15.022  -21.560 3.929   1.00 86.39 90  A 1 
ATOM 667  C C   . GLU A 1 90  ? 15.433  -21.382 2.459   1.00 88.47 90  A 1 
ATOM 668  O O   . GLU A 1 90  ? 16.444  -21.928 2.018   1.00 84.74 90  A 1 
ATOM 669  C CB  . GLU A 1 90  ? 14.569  -23.001 4.216   1.00 83.35 90  A 1 
ATOM 670  C CG  . GLU A 1 90  ? 14.351  -23.243 5.724   1.00 77.88 90  A 1 
ATOM 671  C CD  . GLU A 1 90  ? 14.050  -24.712 6.079   1.00 70.80 90  A 1 
ATOM 672  O OE1 . GLU A 1 90  ? 14.095  -25.013 7.296   1.00 64.47 90  A 1 
ATOM 673  O OE2 . GLU A 1 90  ? 13.780  -25.515 5.162   1.00 63.30 90  A 1 
ATOM 674  N N   . ASN A 1 91  ? 14.682  -20.579 1.694   1.00 91.11 91  A 1 
ATOM 675  C CA  . ASN A 1 91  ? 14.930  -20.349 0.279   1.00 91.65 91  A 1 
ATOM 676  C C   . ASN A 1 91  ? 16.111  -19.399 0.070   1.00 92.55 91  A 1 
ATOM 677  O O   . ASN A 1 91  ? 16.213  -18.327 0.665   1.00 90.15 91  A 1 
ATOM 678  C CB  . ASN A 1 91  ? 13.656  -19.831 -0.394  1.00 89.32 91  A 1 
ATOM 679  C CG  . ASN A 1 91  ? 12.520  -20.832 -0.425  1.00 81.05 91  A 1 
ATOM 680  O OD1 . ASN A 1 91  ? 12.702  -22.036 -0.330  1.00 71.21 91  A 1 
ATOM 681  N ND2 . ASN A 1 91  ? 11.312  -20.342 -0.583  1.00 73.14 91  A 1 
ATOM 682  N N   . VAL A 1 92  ? 17.011  -19.791 -0.833  1.00 93.78 92  A 1 
ATOM 683  C CA  . VAL A 1 92  ? 18.232  -19.037 -1.160  1.00 94.57 92  A 1 
ATOM 684  C C   . VAL A 1 92  ? 17.992  -17.869 -2.119  1.00 95.15 92  A 1 
ATOM 685  O O   . VAL A 1 92  ? 18.871  -17.035 -2.294  1.00 92.99 92  A 1 
ATOM 686  C CB  . VAL A 1 92  ? 19.314  -19.972 -1.729  1.00 93.56 92  A 1 
ATOM 687  C CG1 . VAL A 1 92  ? 19.770  -20.988 -0.678  1.00 87.89 92  A 1 
ATOM 688  C CG2 . VAL A 1 92  ? 18.826  -20.729 -2.969  1.00 86.62 92  A 1 
ATOM 689  N N   . THR A 1 93  ? 16.823  -17.811 -2.750  1.00 94.42 93  A 1 
ATOM 690  C CA  . THR A 1 93  ? 16.424  -16.737 -3.672  1.00 94.34 93  A 1 
ATOM 691  C C   . THR A 1 93  ? 15.645  -15.622 -2.980  1.00 94.50 93  A 1 
ATOM 692  O O   . THR A 1 93  ? 15.491  -14.541 -3.543  1.00 92.88 93  A 1 
ATOM 693  C CB  . THR A 1 93  ? 15.581  -17.323 -4.809  1.00 93.54 93  A 1 
ATOM 694  O OG1 . THR A 1 93  ? 14.557  -18.127 -4.259  1.00 89.46 93  A 1 
ATOM 695  C CG2 . THR A 1 93  ? 16.423  -18.218 -5.717  1.00 86.69 93  A 1 
ATOM 696  N N   . ASP A 1 94  ? 15.188  -15.871 -1.748  1.00 93.36 94  A 1 
ATOM 697  C CA  . ASP A 1 94  ? 14.381  -14.917 -1.002  1.00 93.59 94  A 1 
ATOM 698  C C   . ASP A 1 94  ? 15.232  -13.776 -0.443  1.00 94.32 94  A 1 
ATOM 699  O O   . ASP A 1 94  ? 16.306  -13.974 0.137   1.00 93.59 94  A 1 
ATOM 700  C CB  . ASP A 1 94  ? 13.622  -15.617 0.130   1.00 91.96 94  A 1 
ATOM 701  C CG  . ASP A 1 94  ? 12.486  -16.534 -0.330  1.00 89.62 94  A 1 
ATOM 702  O OD1 . ASP A 1 94  ? 12.113  -16.490 -1.519  1.00 85.02 94  A 1 
ATOM 703  O OD2 . ASP A 1 94  ? 11.971  -17.264 0.551   1.00 84.45 94  A 1 
ATOM 704  N N   . MET A 1 95  ? 14.725  -12.549 -0.585  1.00 93.95 95  A 1 
ATOM 705  C CA  . MET A 1 95  ? 15.376  -11.359 -0.048  1.00 93.96 95  A 1 
ATOM 706  C C   . MET A 1 95  ? 14.352  -10.332 0.443   1.00 93.96 95  A 1 
ATOM 707  O O   . MET A 1 95  ? 13.382  -10.010 -0.237  1.00 92.01 95  A 1 
ATOM 708  C CB  . MET A 1 95  ? 16.348  -10.787 -1.090  1.00 92.32 95  A 1 
ATOM 709  C CG  . MET A 1 95  ? 15.666  -10.295 -2.369  1.00 89.43 95  A 1 
ATOM 710  S SD  . MET A 1 95  ? 16.818  -9.791  -3.668  1.00 88.78 95  A 1 
ATOM 711  C CE  . MET A 1 95  ? 17.159  -11.406 -4.416  1.00 79.43 95  A 1 
ATOM 712  N N   . ALA A 1 96  ? 14.585  -9.784  1.624   1.00 93.06 96  A 1 
ATOM 713  C CA  . ALA A 1 96  ? 13.739  -8.741  2.194   1.00 92.41 96  A 1 
ATOM 714  C C   . ALA A 1 96  ? 14.461  -7.393  2.179   1.00 92.99 96  A 1 
ATOM 715  O O   . ALA A 1 96  ? 15.635  -7.298  2.535   1.00 92.34 96  A 1 
ATOM 716  C CB  . ALA A 1 96  ? 13.305  -9.135  3.609   1.00 91.06 96  A 1 
ATOM 717  N N   . ILE A 1 97  ? 13.744  -6.329  1.822   1.00 92.90 97  A 1 
ATOM 718  C CA  . ILE A 1 97  ? 14.232  -4.954  1.957   1.00 92.53 97  A 1 
ATOM 719  C C   . ILE A 1 97  ? 13.899  -4.469  3.366   1.00 91.38 97  A 1 
ATOM 720  O O   . ILE A 1 97  ? 12.725  -4.389  3.728   1.00 89.62 97  A 1 
ATOM 721  C CB  . ILE A 1 97  ? 13.616  -4.020  0.888   1.00 92.73 97  A 1 
ATOM 722  C CG1 . ILE A 1 97  ? 13.872  -4.539  -0.545  1.00 91.98 97  A 1 
ATOM 723  C CG2 . ILE A 1 97  ? 14.190  -2.600  1.055   1.00 91.37 97  A 1 
ATOM 724  C CD1 . ILE A 1 97  ? 13.061  -3.797  -1.612  1.00 89.93 97  A 1 
ATOM 725  N N   . VAL A 1 98  ? 14.913  -4.099  4.145   1.00 92.72 98  A 1 
ATOM 726  C CA  . VAL A 1 98  ? 14.729  -3.443  5.442   1.00 92.25 98  A 1 
ATOM 727  C C   . VAL A 1 98  ? 15.054  -1.962  5.299   1.00 92.35 98  A 1 
ATOM 728  O O   . VAL A 1 98  ? 16.213  -1.580  5.140   1.00 91.00 98  A 1 
ATOM 729  C CB  . VAL A 1 98  ? 15.550  -4.129  6.544   1.00 91.22 98  A 1 
ATOM 730  C CG1 . VAL A 1 98  ? 15.367  -3.423  7.893   1.00 87.26 98  A 1 
ATOM 731  C CG2 . VAL A 1 98  ? 15.087  -5.582  6.714   1.00 87.16 98  A 1 
ATOM 732  N N   . GLY A 1 99  ? 14.020  -1.127  5.340   1.00 90.73 99  A 1 
ATOM 733  C CA  . GLY A 1 99  ? 14.081  0.312   5.092   1.00 89.92 99  A 1 
ATOM 734  C C   . GLY A 1 99  ? 13.405  0.715   3.777   1.00 90.16 99  A 1 
ATOM 735  O O   . GLY A 1 99  ? 12.534  0.009   3.265   1.00 88.84 99  A 1 
ATOM 736  N N   . ASP A 1 100 ? 13.802  1.874   3.246   1.00 89.94 100 A 1 
ATOM 737  C CA  . ASP A 1 100 ? 13.197  2.445   2.049   1.00 90.09 100 A 1 
ATOM 738  C C   . ASP A 1 100 ? 13.795  1.849   0.774   1.00 91.47 100 A 1 
ATOM 739  O O   . ASP A 1 100 ? 15.012  1.802   0.599   1.00 89.86 100 A 1 
ATOM 740  C CB  . ASP A 1 100 ? 13.343  3.972   2.052   1.00 86.91 100 A 1 
ATOM 741  C CG  . ASP A 1 100 ? 12.513  4.670   3.133   1.00 80.10 100 A 1 
ATOM 742  O OD1 . ASP A 1 100 ? 11.494  4.078   3.564   1.00 73.18 100 A 1 
ATOM 743  O OD2 . ASP A 1 100 ? 12.883  5.815   3.471   1.00 72.63 100 A 1 
ATOM 744  N N   . GLY A 1 101 ? 12.929  1.422   -0.146  1.00 91.47 101 A 1 
ATOM 745  C CA  . GLY A 1 101 ? 13.320  0.944   -1.465  1.00 91.84 101 A 1 
ATOM 746  C C   . GLY A 1 101 ? 12.309  -0.024  -2.073  1.00 92.16 101 A 1 
ATOM 747  O O   . GLY A 1 101 ? 11.492  -0.623  -1.376  1.00 90.80 101 A 1 
ATOM 748  N N   . PHE A 1 102 ? 12.385  -0.168  -3.383  1.00 93.41 102 A 1 
ATOM 749  C CA  . PHE A 1 102 ? 11.604  -1.093  -4.194  1.00 93.92 102 A 1 
ATOM 750  C C   . PHE A 1 102 ? 12.524  -1.787  -5.194  1.00 95.27 102 A 1 
ATOM 751  O O   . PHE A 1 102 ? 13.449  -1.164  -5.722  1.00 95.19 102 A 1 
ATOM 752  C CB  . PHE A 1 102 ? 10.485  -0.345  -4.932  1.00 92.50 102 A 1 
ATOM 753  C CG  . PHE A 1 102 ? 9.432   0.286   -4.041  1.00 91.54 102 A 1 
ATOM 754  C CD1 . PHE A 1 102 ? 8.208   -0.374  -3.821  1.00 87.95 102 A 1 
ATOM 755  C CD2 . PHE A 1 102 ? 9.668   1.531   -3.432  1.00 87.72 102 A 1 
ATOM 756  C CE1 . PHE A 1 102 ? 7.230   0.206   -2.994  1.00 86.73 102 A 1 
ATOM 757  C CE2 . PHE A 1 102 ? 8.693   2.107   -2.599  1.00 86.71 102 A 1 
ATOM 758  C CZ  . PHE A 1 102 ? 7.475   1.445   -2.382  1.00 87.94 102 A 1 
ATOM 759  N N   . PHE A 1 103 ? 12.243  -3.048  -5.503  1.00 95.39 103 A 1 
ATOM 760  C CA  . PHE A 1 103 ? 12.829  -3.724  -6.654  1.00 95.93 103 A 1 
ATOM 761  C C   . PHE A 1 103 ? 12.129  -3.259  -7.928  1.00 96.41 103 A 1 
ATOM 762  O O   . PHE A 1 103 ? 10.911  -3.068  -7.932  1.00 96.09 103 A 1 
ATOM 763  C CB  . PHE A 1 103 ? 12.707  -5.241  -6.493  1.00 95.74 103 A 1 
ATOM 764  C CG  . PHE A 1 103 ? 13.406  -5.792  -5.273  1.00 95.88 103 A 1 
ATOM 765  C CD1 . PHE A 1 103 ? 14.811  -5.792  -5.216  1.00 94.30 103 A 1 
ATOM 766  C CD2 . PHE A 1 103 ? 12.659  -6.320  -4.205  1.00 94.33 103 A 1 
ATOM 767  C CE1 . PHE A 1 103 ? 15.467  -6.325  -4.098  1.00 94.18 103 A 1 
ATOM 768  C CE2 . PHE A 1 103 ? 13.320  -6.854  -3.090  1.00 93.98 103 A 1 
ATOM 769  C CZ  . PHE A 1 103 ? 14.722  -6.860  -3.037  1.00 94.69 103 A 1 
ATOM 770  N N   . ARG A 1 104 ? 12.887  -3.091  -9.015  1.00 96.94 104 A 1 
ATOM 771  C CA  . ARG A 1 104 ? 12.330  -2.848  -10.348 1.00 97.56 104 A 1 
ATOM 772  C C   . ARG A 1 104 ? 12.201  -4.169  -11.079 1.00 97.62 104 A 1 
ATOM 773  O O   . ARG A 1 104 ? 13.141  -4.957  -11.111 1.00 97.14 104 A 1 
ATOM 774  C CB  . ARG A 1 104 ? 13.196  -1.839  -11.106 1.00 97.34 104 A 1 
ATOM 775  C CG  . ARG A 1 104 ? 12.587  -1.451  -12.461 1.00 96.18 104 A 1 
ATOM 776  C CD  . ARG A 1 104 ? 13.421  -0.377  -13.179 1.00 95.36 104 A 1 
ATOM 777  N NE  . ARG A 1 104 ? 14.761  -0.870  -13.538 1.00 89.34 104 A 1 
ATOM 778  C CZ  . ARG A 1 104 ? 15.757  -0.158  -14.034 1.00 88.63 104 A 1 
ATOM 779  N NH1 . ARG A 1 104 ? 15.629  1.108   -14.315 1.00 78.56 104 A 1 
ATOM 780  N NH2 . ARG A 1 104 ? 16.916  -0.712  -14.249 1.00 79.65 104 A 1 
ATOM 781  N N   . ILE A 1 105 ? 11.050  -4.384  -11.690 1.00 96.86 105 A 1 
ATOM 782  C CA  . ILE A 1 105 ? 10.754  -5.568  -12.491 1.00 96.65 105 A 1 
ATOM 783  C C   . ILE A 1 105 ? 10.229  -5.155  -13.859 1.00 97.16 105 A 1 
ATOM 784  O O   . ILE A 1 105 ? 9.622   -4.093  -14.018 1.00 96.22 105 A 1 
ATOM 785  C CB  . ILE A 1 105 ? 9.786   -6.523  -11.762 1.00 94.48 105 A 1 
ATOM 786  C CG1 . ILE A 1 105 ? 8.435   -5.848  -11.470 1.00 84.12 105 A 1 
ATOM 787  C CG2 . ILE A 1 105 ? 10.424  -7.062  -10.467 1.00 79.99 105 A 1 
ATOM 788  C CD1 . ILE A 1 105 ? 7.360   -6.839  -11.070 1.00 77.58 105 A 1 
ATOM 789  N N   . GLN A 1 106 ? 10.449  -6.007  -14.852 1.00 97.19 106 A 1 
ATOM 790  C CA  . GLN A 1 106 ? 9.882   -5.873  -16.184 1.00 97.11 106 A 1 
ATOM 791  C C   . GLN A 1 106 ? 8.771   -6.905  -16.372 1.00 96.73 106 A 1 
ATOM 792  O O   . GLN A 1 106 ? 8.986   -8.102  -16.206 1.00 95.17 106 A 1 
ATOM 793  C CB  . GLN A 1 106 ? 10.995  -6.007  -17.224 1.00 96.57 106 A 1 
ATOM 794  C CG  . GLN A 1 106 ? 10.496  -5.691  -18.637 1.00 92.76 106 A 1 
ATOM 795  C CD  . GLN A 1 106 ? 11.624  -5.671  -19.661 1.00 92.23 106 A 1 
ATOM 796  O OE1 . GLN A 1 106 ? 12.763  -6.024  -19.411 1.00 83.92 106 A 1 
ATOM 797  N NE2 . GLN A 1 106 ? 11.355  -5.233  -20.867 1.00 82.23 106 A 1 
ATOM 798  N N   . MET A 1 107 ? 7.583   -6.428  -16.719 1.00 96.24 107 A 1 
ATOM 799  C CA  . MET A 1 107 ? 6.438   -7.276  -17.054 1.00 95.80 107 A 1 
ATOM 800  C C   . MET A 1 107 ? 6.512   -7.760  -18.508 1.00 96.03 107 A 1 
ATOM 801  O O   . MET A 1 107 ? 7.256   -7.210  -19.317 1.00 94.60 107 A 1 
ATOM 802  C CB  . MET A 1 107 ? 5.134   -6.512  -16.784 1.00 94.40 107 A 1 
ATOM 803  C CG  . MET A 1 107 ? 4.943   -6.194  -15.297 1.00 91.63 107 A 1 
ATOM 804  S SD  . MET A 1 107 ? 3.332   -5.472  -14.879 1.00 87.83 107 A 1 
ATOM 805  C CE  . MET A 1 107 ? 3.531   -3.868  -15.673 1.00 75.64 107 A 1 
ATOM 806  N N   . TYR A 1 108 ? 5.683   -8.736  -18.871 1.00 94.74 108 A 1 
ATOM 807  C CA  . TYR A 1 108 ? 5.606   -9.290  -20.235 1.00 94.54 108 A 1 
ATOM 808  C C   . TYR A 1 108 ? 5.292   -8.253  -21.325 1.00 94.90 108 A 1 
ATOM 809  O O   . TYR A 1 108 ? 5.711   -8.409  -22.467 1.00 91.63 108 A 1 
ATOM 810  C CB  . TYR A 1 108 ? 4.542   -10.393 -20.258 1.00 93.09 108 A 1 
ATOM 811  C CG  . TYR A 1 108 ? 4.868   -11.596 -19.396 1.00 91.40 108 A 1 
ATOM 812  C CD1 . TYR A 1 108 ? 6.016   -12.362 -19.682 1.00 85.99 108 A 1 
ATOM 813  C CD2 . TYR A 1 108 ? 4.028   -11.960 -18.328 1.00 86.01 108 A 1 
ATOM 814  C CE1 . TYR A 1 108 ? 6.323   -13.491 -18.899 1.00 83.86 108 A 1 
ATOM 815  C CE2 . TYR A 1 108 ? 4.330   -13.091 -17.544 1.00 83.95 108 A 1 
ATOM 816  C CZ  . TYR A 1 108 ? 5.479   -13.857 -17.833 1.00 85.25 108 A 1 
ATOM 817  O OH  . TYR A 1 108 ? 5.774   -14.954 -17.087 1.00 82.27 108 A 1 
ATOM 818  N N   . ASP A 1 109 ? 4.606   -7.167  -20.970 1.00 95.18 109 A 1 
ATOM 819  C CA  . ASP A 1 109 ? 4.302   -6.025  -21.850 1.00 94.95 109 A 1 
ATOM 820  C C   . ASP A 1 109 ? 5.510   -5.077  -22.054 1.00 95.56 109 A 1 
ATOM 821  O O   . ASP A 1 109 ? 5.391   -4.009  -22.640 1.00 92.72 109 A 1 
ATOM 822  C CB  . ASP A 1 109 ? 3.082   -5.314  -21.241 1.00 92.81 109 A 1 
ATOM 823  C CG  . ASP A 1 109 ? 2.481   -4.203  -22.097 1.00 88.20 109 A 1 
ATOM 824  O OD1 . ASP A 1 109 ? 2.481   -4.344  -23.336 1.00 82.37 109 A 1 
ATOM 825  O OD2 . ASP A 1 109 ? 1.995   -3.225  -21.475 1.00 83.92 109 A 1 
ATOM 826  N N   . GLY A 1 110 ? 6.681   -5.413  -21.509 1.00 95.37 110 A 1 
ATOM 827  C CA  . GLY A 1 110 ? 7.877   -4.568  -21.543 1.00 95.52 110 A 1 
ATOM 828  C C   . GLY A 1 110 ? 7.827   -3.356  -20.610 1.00 96.04 110 A 1 
ATOM 829  O O   . GLY A 1 110 ? 8.835   -2.657  -20.458 1.00 94.12 110 A 1 
ATOM 830  N N   . SER A 1 111 ? 6.685   -3.094  -19.966 1.00 95.73 111 A 1 
ATOM 831  C CA  . SER A 1 111 ? 6.541   -1.996  -19.012 1.00 95.37 111 A 1 
ATOM 832  C C   . SER A 1 111 ? 7.215   -2.305  -17.673 1.00 95.92 111 A 1 
ATOM 833  O O   . SER A 1 111 ? 7.303   -3.457  -17.243 1.00 94.85 111 A 1 
ATOM 834  C CB  . SER A 1 111 ? 5.080   -1.576  -18.847 1.00 93.64 111 A 1 
ATOM 835  O OG  . SER A 1 111 ? 4.264   -2.604  -18.327 1.00 88.45 111 A 1 
ATOM 836  N N   . TRP A 1 112 ? 7.702   -1.251  -17.015 1.00 96.23 112 A 1 
ATOM 837  C CA  . TRP A 1 112 ? 8.348   -1.381  -15.715 1.00 96.33 112 A 1 
ATOM 838  C C   . TRP A 1 112 ? 7.338   -1.267  -14.579 1.00 96.50 112 A 1 
ATOM 839  O O   . TRP A 1 112 ? 6.432   -0.428  -14.601 1.00 94.69 112 A 1 
ATOM 840  C CB  . TRP A 1 112 ? 9.475   -0.351  -15.570 1.00 95.32 112 A 1 
ATOM 841  C CG  . TRP A 1 112 ? 10.564  -0.425  -16.602 1.00 94.34 112 A 1 
ATOM 842  C CD1 . TRP A 1 112 ? 10.890  -1.492  -17.362 1.00 86.85 112 A 1 
ATOM 843  C CD2 . TRP A 1 112 ? 11.495  0.626   -17.003 1.00 90.10 112 A 1 
ATOM 844  N NE1 . TRP A 1 112 ? 11.934  -1.177  -18.204 1.00 86.39 112 A 1 
ATOM 845  C CE2 . TRP A 1 112 ? 12.349  0.118   -18.021 1.00 90.31 112 A 1 
ATOM 846  C CE3 . TRP A 1 112 ? 11.694  1.965   -16.599 1.00 83.90 112 A 1 
ATOM 847  C CZ2 . TRP A 1 112 ? 13.350  0.898   -18.613 1.00 86.49 112 A 1 
ATOM 848  C CZ3 . TRP A 1 112 ? 12.698  2.753   -17.190 1.00 81.25 112 A 1 
ATOM 849  C CH2 . TRP A 1 112 ? 13.520  2.225   -18.193 1.00 82.23 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? 7.538   -2.098  -13.569 1.00 95.76 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? 6.826   -2.030  -12.310 1.00 95.61 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? 7.808   -2.155  -11.143 1.00 96.08 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? 8.972   -2.522  -11.313 1.00 95.37 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? 5.731   -3.097  -12.294 1.00 94.60 113 A 1 
ATOM 855  N N   . TYR A 1 114 ? 7.326   -1.827  -9.967  1.00 94.36 114 A 1 
ATOM 856  C CA  . TYR A 1 114 ? 8.102   -1.826  -8.738  1.00 93.92 114 A 1 
ATOM 857  C C   . TYR A 1 114 ? 7.420   -2.701  -7.698  1.00 92.32 114 A 1 
ATOM 858  O O   . TYR A 1 114 ? 6.197   -2.682  -7.566  1.00 90.56 114 A 1 
ATOM 859  C CB  . TYR A 1 114 ? 8.297   -0.388  -8.259  1.00 94.62 114 A 1 
ATOM 860  C CG  . TYR A 1 114 ? 9.049   0.467   -9.261  1.00 95.47 114 A 1 
ATOM 861  C CD1 . TYR A 1 114 ? 10.452  0.536   -9.217  1.00 93.43 114 A 1 
ATOM 862  C CD2 . TYR A 1 114 ? 8.344   1.141   -10.279 1.00 93.87 114 A 1 
ATOM 863  C CE1 . TYR A 1 114 ? 11.155  1.283   -10.179 1.00 93.96 114 A 1 
ATOM 864  C CE2 . TYR A 1 114 ? 9.044   1.880   -11.250 1.00 94.01 114 A 1 
ATOM 865  C CZ  . TYR A 1 114 ? 10.450  1.954   -11.197 1.00 95.12 114 A 1 
ATOM 866  O OH  . TYR A 1 114 ? 11.127  2.664   -12.133 1.00 94.74 114 A 1 
ATOM 867  N N   . THR A 1 115 ? 8.204   -3.475  -6.974  1.00 92.95 115 A 1 
ATOM 868  C CA  . THR A 1 115 ? 7.708   -4.376  -5.934  1.00 92.31 115 A 1 
ATOM 869  C C   . THR A 1 115 ? 8.576   -4.298  -4.690  1.00 91.61 115 A 1 
ATOM 870  O O   . THR A 1 115 ? 9.765   -4.005  -4.765  1.00 90.39 115 A 1 
ATOM 871  C CB  . THR A 1 115 ? 7.586   -5.815  -6.455  1.00 91.95 115 A 1 
ATOM 872  O OG1 . THR A 1 115 ? 6.971   -6.608  -5.466  1.00 85.88 115 A 1 
ATOM 873  C CG2 . THR A 1 115 ? 8.910   -6.480  -6.820  1.00 87.12 115 A 1 
ATOM 874  N N   . ARG A 1 116 ? 7.984   -4.558  -3.531  1.00 89.83 116 A 1 
ATOM 875  C CA  . ARG A 1 116 ? 8.710   -4.819  -2.282  1.00 88.34 116 A 1 
ATOM 876  C C   . ARG A 1 116 ? 8.770   -6.308  -1.951  1.00 87.78 116 A 1 
ATOM 877  O O   . ARG A 1 116 ? 9.479   -6.685  -1.023  1.00 85.34 116 A 1 
ATOM 878  C CB  . ARG A 1 116 ? 8.098   -4.035  -1.117  1.00 86.57 116 A 1 
ATOM 879  C CG  . ARG A 1 116 ? 8.342   -2.532  -1.240  1.00 81.76 116 A 1 
ATOM 880  C CD  . ARG A 1 116 ? 7.819   -1.782  -0.008  1.00 81.02 116 A 1 
ATOM 881  N NE  . ARG A 1 116 ? 8.533   -2.152  1.225   1.00 78.04 116 A 1 
ATOM 882  C CZ  . ARG A 1 116 ? 9.573   -1.557  1.773   1.00 76.68 116 A 1 
ATOM 883  N NH1 . ARG A 1 116 ? 10.119  -0.478  1.275   1.00 68.48 116 A 1 
ATOM 884  N NH2 . ARG A 1 116 ? 10.088  -2.051  2.858   1.00 68.83 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? 8.042   -7.137  -2.704  1.00 89.22 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? 8.088   -8.578  -2.535  1.00 88.85 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? 9.414   -9.112  -3.083  1.00 89.81 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? 9.715   -8.927  -4.261  1.00 88.96 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 6.872   -9.220  -3.215  1.00 86.33 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 6.772   -10.700 -2.904  1.00 82.33 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 7.506   -11.229 -2.088  1.00 75.85 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 5.865   -11.408 -3.524  1.00 75.94 117 A 1 
ATOM 893  N N   . GLY A 1 118 ? 10.196  -9.747  -2.222  1.00 90.09 118 A 1 
ATOM 894  C CA  . GLY A 1 118 ? 11.485  -10.336 -2.559  1.00 90.91 118 A 1 
ATOM 895  C C   . GLY A 1 118 ? 11.448  -11.850 -2.722  1.00 92.04 118 A 1 
ATOM 896  O O   . GLY A 1 118 ? 12.503  -12.469 -2.645  1.00 90.86 118 A 1 
ATOM 897  N N   . ALA A 1 119 ? 10.275  -12.454 -2.926  1.00 90.88 119 A 1 
ATOM 898  C CA  . ALA A 1 119 ? 10.137  -13.861 -3.276  1.00 90.73 119 A 1 
ATOM 899  C C   . ALA A 1 119 ? 10.475  -14.041 -4.763  1.00 91.95 119 A 1 
ATOM 900  O O   . ALA A 1 119 ? 9.603   -13.934 -5.629  1.00 90.66 119 A 1 
ATOM 901  C CB  . ALA A 1 119 ? 8.724   -14.335 -2.918  1.00 88.51 119 A 1 
ATOM 902  N N   . PHE A 1 120 ? 11.756  -14.257 -5.052  1.00 93.57 120 A 1 
ATOM 903  C CA  . PHE A 1 120 ? 12.261  -14.498 -6.401  1.00 94.02 120 A 1 
ATOM 904  C C   . PHE A 1 120 ? 12.518  -15.988 -6.637  1.00 93.98 120 A 1 
ATOM 905  O O   . PHE A 1 120 ? 12.759  -16.761 -5.713  1.00 92.32 120 A 1 
ATOM 906  C CB  . PHE A 1 120 ? 13.508  -13.644 -6.659  1.00 94.00 120 A 1 
ATOM 907  C CG  . PHE A 1 120 ? 13.249  -12.150 -6.620  1.00 94.55 120 A 1 
ATOM 908  C CD1 . PHE A 1 120 ? 12.514  -11.538 -7.649  1.00 91.69 120 A 1 
ATOM 909  C CD2 . PHE A 1 120 ? 13.715  -11.379 -5.544  1.00 92.19 120 A 1 
ATOM 910  C CE1 . PHE A 1 120 ? 12.238  -10.159 -7.597  1.00 91.64 120 A 1 
ATOM 911  C CE2 . PHE A 1 120 ? 13.440  -10.001 -5.492  1.00 91.73 120 A 1 
ATOM 912  C CZ  . PHE A 1 120 ? 12.699  -9.391  -6.516  1.00 92.87 120 A 1 
ATOM 913  N N   . GLU A 1 121 ? 12.488  -16.379 -7.909  1.00 94.87 121 A 1 
ATOM 914  C CA  . GLU A 1 121 ? 12.831  -17.714 -8.388  1.00 95.13 121 A 1 
ATOM 915  C C   . GLU A 1 121 ? 13.834  -17.593 -9.535  1.00 96.05 121 A 1 
ATOM 916  O O   . GLU A 1 121 ? 13.997  -16.527 -10.127 1.00 94.59 121 A 1 
ATOM 917  C CB  . GLU A 1 121 ? 11.557  -18.474 -8.800  1.00 92.74 121 A 1 
ATOM 918  C CG  . GLU A 1 121 ? 10.643  -18.755 -7.593  1.00 85.29 121 A 1 
ATOM 919  C CD  . GLU A 1 121 ? 9.369   -19.543 -7.939  1.00 83.58 121 A 1 
ATOM 920  O OE1 . GLU A 1 121 ? 8.621   -19.850 -6.981  1.00 72.20 121 A 1 
ATOM 921  O OE2 . GLU A 1 121 ? 9.138   -19.833 -9.129  1.00 73.15 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? 14.549  -18.670 -9.833  1.00 96.03 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? 15.445  -18.726 -10.997 1.00 96.28 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? 14.762  -19.541 -12.082 1.00 95.83 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? 14.442  -20.706 -11.861 1.00 93.45 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? 16.835  -19.278 -10.634 1.00 95.49 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? 17.761  -19.256 -11.854 1.00 91.59 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? 17.500  -18.445 -9.536  1.00 91.93 122 A 1 
ATOM 929  N N   . ASP A 1 123 ? 14.543  -18.923 -13.244 1.00 95.85 123 A 1 
ATOM 930  C CA  . ASP A 1 123 ? 13.934  -19.565 -14.410 1.00 95.17 123 A 1 
ATOM 931  C C   . ASP A 1 123 ? 14.905  -20.544 -15.109 1.00 95.31 123 A 1 
ATOM 932  O O   . ASP A 1 123 ? 16.111  -20.571 -14.827 1.00 92.85 123 A 1 
ATOM 933  C CB  . ASP A 1 123 ? 13.407  -18.471 -15.358 1.00 93.03 123 A 1 
ATOM 934  C CG  . ASP A 1 123 ? 12.387  -18.973 -16.389 1.00 89.76 123 A 1 
ATOM 935  O OD1 . ASP A 1 123 ? 11.953  -20.144 -16.280 1.00 79.60 123 A 1 
ATOM 936  O OD2 . ASP A 1 123 ? 12.070  -18.180 -17.297 1.00 83.87 123 A 1 
ATOM 937  N N   . SER A 1 124 ? 14.394  -21.327 -16.059 1.00 95.12 124 A 1 
ATOM 938  C CA  . SER A 1 124 ? 15.164  -22.265 -16.888 1.00 94.52 124 A 1 
ATOM 939  C C   . SER A 1 124 ? 16.337  -21.617 -17.633 1.00 94.27 124 A 1 
ATOM 940  O O   . SER A 1 124 ? 17.367  -22.260 -17.831 1.00 91.78 124 A 1 
ATOM 941  C CB  . SER A 1 124 ? 14.234  -22.941 -17.894 1.00 93.54 124 A 1 
ATOM 942  O OG  . SER A 1 124 ? 13.539  -22.016 -18.702 1.00 87.71 124 A 1 
ATOM 943  N N   . ASP A 1 125 ? 16.208  -20.335 -17.977 1.00 94.94 125 A 1 
ATOM 944  C CA  . ASP A 1 125 ? 17.253  -19.531 -18.622 1.00 94.98 125 A 1 
ATOM 945  C C   . ASP A 1 125 ? 18.282  -18.954 -17.628 1.00 95.59 125 A 1 
ATOM 946  O O   . ASP A 1 125 ? 19.150  -18.160 -18.005 1.00 92.78 125 A 1 
ATOM 947  C CB  . ASP A 1 125 ? 16.586  -18.417 -19.443 1.00 93.64 125 A 1 
ATOM 948  C CG  . ASP A 1 125 ? 15.791  -18.917 -20.654 1.00 88.60 125 A 1 
ATOM 949  O OD1 . ASP A 1 125 ? 16.106  -20.013 -21.164 1.00 81.92 125 A 1 
ATOM 950  O OD2 . ASP A 1 125 ? 14.928  -18.141 -21.115 1.00 82.97 125 A 1 
ATOM 951  N N   . GLY A 1 126 ? 18.188  -19.307 -16.342 1.00 94.85 126 A 1 
ATOM 952  C CA  . GLY A 1 126 ? 19.076  -18.829 -15.284 1.00 95.36 126 A 1 
ATOM 953  C C   . GLY A 1 126 ? 18.801  -17.391 -14.828 1.00 96.44 126 A 1 
ATOM 954  O O   . GLY A 1 126 ? 19.610  -16.829 -14.093 1.00 94.93 126 A 1 
ATOM 955  N N   . ARG A 1 127 ? 17.685  -16.770 -15.247 1.00 96.33 127 A 1 
ATOM 956  C CA  . ARG A 1 127 ? 17.329  -15.397 -14.854 1.00 96.74 127 A 1 
ATOM 957  C C   . ARG A 1 127 ? 16.567  -15.377 -13.536 1.00 96.97 127 A 1 
ATOM 958  O O   . ARG A 1 127 ? 15.720  -16.234 -13.306 1.00 95.64 127 A 1 
ATOM 959  C CB  . ARG A 1 127 ? 16.502  -14.704 -15.942 1.00 95.32 127 A 1 
ATOM 960  C CG  . ARG A 1 127 ? 17.293  -14.542 -17.236 1.00 87.24 127 A 1 
ATOM 961  C CD  . ARG A 1 127 ? 16.486  -13.710 -18.227 1.00 88.77 127 A 1 
ATOM 962  N NE  . ARG A 1 127 ? 17.168  -13.635 -19.529 1.00 80.12 127 A 1 
ATOM 963  C CZ  . ARG A 1 127 ? 17.070  -12.649 -20.399 1.00 76.87 127 A 1 
ATOM 964  N NH1 . ARG A 1 127 ? 16.366  -11.579 -20.156 1.00 69.10 127 A 1 
ATOM 965  N NH2 . ARG A 1 127 ? 17.682  -12.734 -21.543 1.00 65.47 127 A 1 
ATOM 966  N N   . MET A 1 128 ? 16.810  -14.353 -12.719 1.00 96.49 128 A 1 
ATOM 967  C CA  . MET A 1 128 ? 15.963  -14.120 -11.550 1.00 96.75 128 A 1 
ATOM 968  C C   . MET A 1 128 ? 14.632  -13.487 -11.956 1.00 97.15 128 A 1 
ATOM 969  O O   . MET A 1 128 ? 14.585  -12.409 -12.553 1.00 96.00 128 A 1 
ATOM 970  C CB  . MET A 1 128 ? 16.667  -13.293 -10.472 1.00 95.86 128 A 1 
ATOM 971  C CG  . MET A 1 128 ? 17.776  -14.099 -9.791  1.00 91.52 128 A 1 
ATOM 972  S SD  . MET A 1 128 ? 18.018  -13.749 -8.033  1.00 87.74 128 A 1 
ATOM 973  C CE  . MET A 1 128 ? 18.537  -12.023 -8.094  1.00 75.89 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? 13.555  -14.178 -11.600 1.00 96.77 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? 12.169  -13.812 -11.895 1.00 96.77 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? 11.337  -13.776 -10.616 1.00 96.38 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? 11.663  -14.409 -9.614  1.00 94.96 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? 11.541  -14.744 -12.952 1.00 96.10 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? 12.275  -14.644 -14.293 1.00 91.09 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? 11.496  -16.216 -12.527 1.00 91.02 129 A 1 
ATOM 981  N N   . THR A 1 130 ? 10.245  -13.018 -10.652 1.00 95.20 130 A 1 
ATOM 982  C CA  . THR A 1 130 ? 9.215   -13.098 -9.604  1.00 93.95 130 A 1 
ATOM 983  C C   . THR A 1 130 ? 8.412   -14.394 -9.738  1.00 93.10 130 A 1 
ATOM 984  O O   . THR A 1 130 ? 8.405   -15.003 -10.806 1.00 91.56 130 A 1 
ATOM 985  C CB  . THR A 1 130 ? 8.264   -11.896 -9.659  1.00 93.31 130 A 1 
ATOM 986  O OG1 . THR A 1 130 ? 7.577   -11.845 -10.887 1.00 88.93 130 A 1 
ATOM 987  C CG2 . THR A 1 130 ? 8.988   -10.560 -9.488  1.00 88.21 130 A 1 
ATOM 988  N N   . SER A 1 131 ? 7.620   -14.752 -8.732  1.00 92.49 131 A 1 
ATOM 989  C CA  . SER A 1 131 ? 6.684   -15.890 -8.798  1.00 90.70 131 A 1 
ATOM 990  C C   . SER A 1 131 ? 5.687   -15.829 -9.968  1.00 90.69 131 A 1 
ATOM 991  O O   . SER A 1 131 ? 5.164   -16.846 -10.407 1.00 87.89 131 A 1 
ATOM 992  C CB  . SER A 1 131 ? 5.898   -15.975 -7.487  1.00 88.13 131 A 1 
ATOM 993  O OG  . SER A 1 131 ? 5.206   -14.763 -7.233  1.00 79.25 131 A 1 
ATOM 994  N N   . ASN A 1 132 ? 5.442   -14.628 -10.514 1.00 92.26 132 A 1 
ATOM 995  C CA  . ASN A 1 132 ? 4.607   -14.411 -11.698 1.00 92.07 132 A 1 
ATOM 996  C C   . ASN A 1 132 ? 5.404   -14.482 -13.021 1.00 93.43 132 A 1 
ATOM 997  O O   . ASN A 1 132 ? 4.838   -14.197 -14.076 1.00 91.61 132 A 1 
ATOM 998  C CB  . ASN A 1 132 ? 3.877   -13.067 -11.538 1.00 89.76 132 A 1 
ATOM 999  C CG  . ASN A 1 132 ? 2.899   -13.035 -10.376 1.00 85.04 132 A 1 
ATOM 1000 O OD1 . ASN A 1 132 ? 2.325   -14.022 -9.968  1.00 73.74 132 A 1 
ATOM 1001 N ND2 . ASN A 1 132 ? 2.646   -11.881 -9.810  1.00 75.62 132 A 1 
ATOM 1002 N N   . GLY A 1 133 ? 6.705   -14.784 -12.985 1.00 93.04 133 A 1 
ATOM 1003 C CA  . GLY A 1 133 ? 7.602   -14.861 -14.144 1.00 93.82 133 A 1 
ATOM 1004 C C   . GLY A 1 133 ? 8.105   -13.509 -14.673 1.00 95.22 133 A 1 
ATOM 1005 O O   . GLY A 1 133 ? 8.636   -13.439 -15.778 1.00 93.94 133 A 1 
ATOM 1006 N N   . TYR A 1 134 ? 7.929   -12.412 -13.940 1.00 95.31 134 A 1 
ATOM 1007 C CA  . TYR A 1 134 ? 8.452   -11.099 -14.345 1.00 95.91 134 A 1 
ATOM 1008 C C   . TYR A 1 134 ? 9.947   -10.978 -14.048 1.00 96.47 134 A 1 
ATOM 1009 O O   . TYR A 1 134 ? 10.406  -11.404 -12.997 1.00 95.49 134 A 1 
ATOM 1010 C CB  . TYR A 1 134 ? 7.685   -9.966  -13.656 1.00 95.28 134 A 1 
ATOM 1011 C CG  . TYR A 1 134 ? 6.185   -9.951  -13.858 1.00 94.86 134 A 1 
ATOM 1012 C CD1 . TYR A 1 134 ? 5.622   -10.243 -15.113 1.00 90.81 134 A 1 
ATOM 1013 C CD2 . TYR A 1 134 ? 5.341   -9.627  -12.777 1.00 90.92 134 A 1 
ATOM 1014 C CE1 . TYR A 1 134 ? 4.226   -10.225 -15.288 1.00 89.92 134 A 1 
ATOM 1015 C CE2 . TYR A 1 134 ? 3.947   -9.603  -12.948 1.00 89.93 134 A 1 
ATOM 1016 C CZ  . TYR A 1 134 ? 3.387   -9.905  -14.202 1.00 90.87 134 A 1 
ATOM 1017 O OH  . TYR A 1 134 ? 2.039   -9.895  -14.367 1.00 88.60 134 A 1 
ATOM 1018 N N   . TRP A 1 135 ? 10.697  -10.339 -14.955 1.00 96.95 135 A 1 
ATOM 1019 C CA  . TRP A 1 135 ? 12.150  -10.235 -14.838 1.00 97.12 135 A 1 
ATOM 1020 C C   . TRP A 1 135 ? 12.564  -9.176  -13.828 1.00 97.36 135 A 1 
ATOM 1021 O O   . TRP A 1 135 ? 12.074  -8.046  -13.863 1.00 96.45 135 A 1 
ATOM 1022 C CB  . TRP A 1 135 ? 12.768  -9.954  -16.209 1.00 96.24 135 A 1 
ATOM 1023 C CG  . TRP A 1 135 ? 12.477  -10.961 -17.277 1.00 93.98 135 A 1 
ATOM 1024 C CD1 . TRP A 1 135 ? 12.072  -12.239 -17.090 1.00 86.87 135 A 1 
ATOM 1025 C CD2 . TRP A 1 135 ? 12.540  -10.786 -18.724 1.00 89.31 135 A 1 
ATOM 1026 N NE1 . TRP A 1 135 ? 11.870  -12.851 -18.308 1.00 84.69 135 A 1 
ATOM 1027 C CE2 . TRP A 1 135 ? 12.146  -12.001 -19.352 1.00 88.78 135 A 1 
ATOM 1028 C CE3 . TRP A 1 135 ? 12.888  -9.707  -19.568 1.00 80.54 135 A 1 
ATOM 1029 C CZ2 . TRP A 1 135 ? 12.090  -12.134 -20.746 1.00 83.69 135 A 1 
ATOM 1030 C CZ3 . TRP A 1 135 ? 12.839  -9.836  -20.967 1.00 78.38 135 A 1 
ATOM 1031 C CH2 . TRP A 1 135 ? 12.438  -11.043 -21.555 1.00 78.82 135 A 1 
ATOM 1032 N N   . LEU A 1 136 ? 13.511  -9.517  -12.960 1.00 96.78 136 A 1 
ATOM 1033 C CA  . LEU A 1 136 ? 14.144  -8.570  -12.051 1.00 97.10 136 A 1 
ATOM 1034 C C   . LEU A 1 136 ? 15.141  -7.692  -12.822 1.00 97.31 136 A 1 
ATOM 1035 O O   . LEU A 1 136 ? 15.915  -8.185  -13.641 1.00 96.25 136 A 1 
ATOM 1036 C CB  . LEU A 1 136 ? 14.806  -9.367  -10.918 1.00 96.60 136 A 1 
ATOM 1037 C CG  . LEU A 1 136 ? 15.513  -8.508  -9.862  1.00 95.29 136 A 1 
ATOM 1038 C CD1 . LEU A 1 136 ? 14.543  -7.612  -9.083  1.00 91.12 136 A 1 
ATOM 1039 C CD2 . LEU A 1 136 ? 16.200  -9.428  -8.860  1.00 91.16 136 A 1 
ATOM 1040 N N   . LEU A 1 137 ? 15.136  -6.387  -12.558 1.00 96.50 137 A 1 
ATOM 1041 C CA  . LEU A 1 137 ? 16.075  -5.423  -13.136 1.00 96.57 137 A 1 
ATOM 1042 C C   . LEU A 1 137 ? 16.914  -4.740  -12.040 1.00 96.38 137 A 1 
ATOM 1043 O O   . LEU A 1 137 ? 16.346  -4.265  -11.052 1.00 93.48 137 A 1 
ATOM 1044 C CB  . LEU A 1 137 ? 15.312  -4.376  -13.966 1.00 95.67 137 A 1 
ATOM 1045 C CG  . LEU A 1 137 ? 14.656  -4.901  -15.251 1.00 94.21 137 A 1 
ATOM 1046 C CD1 . LEU A 1 137 ? 13.889  -3.742  -15.902 1.00 88.95 137 A 1 
ATOM 1047 C CD2 . LEU A 1 137 ? 15.680  -5.407  -16.263 1.00 88.95 137 A 1 
ATOM 1048 N N   . PRO A 1 138 ? 18.251  -4.581  -12.239 1.00 96.59 138 A 1 
ATOM 1049 C CA  . PRO A 1 138 ? 19.045  -5.023  -13.392 1.00 96.44 138 A 1 
ATOM 1050 C C   . PRO A 1 138 ? 19.056  -6.554  -13.545 1.00 96.63 138 A 1 
ATOM 1051 O O   . PRO A 1 138 ? 18.918  -7.272  -12.557 1.00 94.06 138 A 1 
ATOM 1052 C CB  . PRO A 1 138 ? 20.449  -4.460  -13.159 1.00 94.96 138 A 1 
ATOM 1053 C CG  . PRO A 1 138 ? 20.523  -4.333  -11.635 1.00 92.84 138 A 1 
ATOM 1054 C CD  . PRO A 1 138 ? 19.100  -3.974  -11.233 1.00 95.52 138 A 1 
ATOM 1055 N N   . ASP A 1 139 ? 19.196  -7.037  -14.791 1.00 96.23 139 A 1 
ATOM 1056 C CA  . ASP A 1 139 ? 19.147  -8.464  -15.118 1.00 96.35 139 A 1 
ATOM 1057 C C   . ASP A 1 139 ? 20.258  -9.223  -14.391 1.00 96.97 139 A 1 
ATOM 1058 O O   . ASP A 1 139 ? 21.447  -8.941  -14.568 1.00 94.20 139 A 1 
ATOM 1059 C CB  . ASP A 1 139 ? 19.269  -8.692  -16.638 1.00 93.47 139 A 1 
ATOM 1060 C CG  . ASP A 1 139 ? 17.970  -8.503  -17.436 1.00 86.15 139 A 1 
ATOM 1061 O OD1 . ASP A 1 139 ? 16.967  -8.052  -16.842 1.00 76.13 139 A 1 
ATOM 1062 O OD2 . ASP A 1 139 ? 17.980  -8.847  -18.640 1.00 78.90 139 A 1 
ATOM 1063 N N   . ILE A 1 140 ? 19.864  -10.210 -13.603 1.00 96.71 140 A 1 
ATOM 1064 C CA  . ILE A 1 140 ? 20.785  -11.138 -12.953 1.00 96.86 140 A 1 
ATOM 1065 C C   . ILE A 1 140 ? 20.604  -12.498 -13.608 1.00 97.14 140 A 1 
ATOM 1066 O O   . ILE A 1 140 ? 19.586  -13.162 -13.412 1.00 95.29 140 A 1 
ATOM 1067 C CB  . ILE A 1 140 ? 20.587  -11.153 -11.428 1.00 95.88 140 A 1 
ATOM 1068 C CG1 . ILE A 1 140 ? 20.880  -9.738  -10.890 1.00 92.94 140 A 1 
ATOM 1069 C CG2 . ILE A 1 140 ? 21.522  -12.197 -10.789 1.00 92.83 140 A 1 
ATOM 1070 C CD1 . ILE A 1 140 ? 20.755  -9.606  -9.385  1.00 85.05 140 A 1 
ATOM 1071 N N   . ILE A 1 141 ? 21.597  -12.881 -14.416 1.00 97.12 141 A 1 
ATOM 1072 C CA  . ILE A 1 141 ? 21.615  -14.134 -15.173 1.00 97.10 141 A 1 
ATOM 1073 C C   . ILE A 1 141 ? 22.647  -15.051 -14.525 1.00 97.08 141 A 1 
ATOM 1074 O O   . ILE A 1 141 ? 23.839  -14.741 -14.515 1.00 95.13 141 A 1 
ATOM 1075 C CB  . ILE A 1 141 ? 21.908  -13.887 -16.669 1.00 96.24 141 A 1 
ATOM 1076 C CG1 . ILE A 1 141 ? 20.906  -12.873 -17.274 1.00 92.30 141 A 1 
ATOM 1077 C CG2 . ILE A 1 141 ? 21.851  -15.226 -17.428 1.00 91.64 141 A 1 
ATOM 1078 C CD1 . ILE A 1 141 ? 21.221  -12.461 -18.716 1.00 84.42 141 A 1 
ATOM 1079 N N   . MET A 1 142 ? 22.180  -16.157 -13.986 1.00 96.22 142 A 1 
ATOM 1080 C CA  . MET A 1 142 ? 23.051  -17.164 -13.387 1.00 96.15 142 A 1 
ATOM 1081 C C   . MET A 1 142 ? 23.878  -17.863 -14.476 1.00 96.32 142 A 1 
ATOM 1082 O O   . MET A 1 142 ? 23.344  -18.177 -15.541 1.00 95.04 142 A 1 
ATOM 1083 C CB  . MET A 1 142 ? 22.212  -18.174 -12.591 1.00 95.20 142 A 1 
ATOM 1084 C CG  . MET A 1 142 ? 21.425  -17.521 -11.444 1.00 93.34 142 A 1 
ATOM 1085 S SD  . MET A 1 142 ? 22.440  -16.729 -10.170 1.00 92.11 142 A 1 
ATOM 1086 C CE  . MET A 1 142 ? 21.121  -15.985 -9.174  1.00 82.33 142 A 1 
ATOM 1087 N N   . PRO A 1 143 ? 25.179  -18.122 -14.241 1.00 95.77 143 A 1 
ATOM 1088 C CA  . PRO A 1 143 ? 26.008  -18.868 -15.178 1.00 94.95 143 A 1 
ATOM 1089 C C   . PRO A 1 143 ? 25.543  -20.329 -15.305 1.00 94.54 143 A 1 
ATOM 1090 O O   . PRO A 1 143 ? 24.912  -20.884 -14.406 1.00 91.94 143 A 1 
ATOM 1091 C CB  . PRO A 1 143 ? 27.435  -18.743 -14.641 1.00 93.74 143 A 1 
ATOM 1092 C CG  . PRO A 1 143 ? 27.232  -18.544 -13.141 1.00 92.32 143 A 1 
ATOM 1093 C CD  . PRO A 1 143 ? 25.928  -17.764 -13.048 1.00 94.94 143 A 1 
ATOM 1094 N N   . GLU A 1 144 ? 25.891  -20.972 -16.429 1.00 93.14 144 A 1 
ATOM 1095 C CA  . GLU A 1 144 ? 25.575  -22.389 -16.632 1.00 91.84 144 A 1 
ATOM 1096 C C   . GLU A 1 144 ? 26.196  -23.261 -15.533 1.00 90.67 144 A 1 
ATOM 1097 O O   . GLU A 1 144 ? 27.328  -23.036 -15.097 1.00 85.89 144 A 1 
ATOM 1098 C CB  . GLU A 1 144 ? 26.055  -22.871 -18.012 1.00 89.19 144 A 1 
ATOM 1099 C CG  . GLU A 1 144 ? 25.330  -22.202 -19.192 1.00 80.51 144 A 1 
ATOM 1100 C CD  . GLU A 1 144 ? 25.763  -22.766 -20.561 1.00 77.43 144 A 1 
ATOM 1101 O OE1 . GLU A 1 144 ? 25.209  -22.308 -21.580 1.00 69.29 144 A 1 
ATOM 1102 O OE2 . GLU A 1 144 ? 26.645  -23.660 -20.588 1.00 69.16 144 A 1 
ATOM 1103 N N   . ARG A 1 145 ? 25.456  -24.294 -15.111 1.00 91.53 145 A 1 
ATOM 1104 C CA  . ARG A 1 145 ? 25.871  -25.243 -14.059 1.00 91.27 145 A 1 
ATOM 1105 C C   . ARG A 1 145 ? 26.091  -24.623 -12.673 1.00 92.34 145 A 1 
ATOM 1106 O O   . ARG A 1 145 ? 26.804  -25.204 -11.855 1.00 90.39 145 A 1 
ATOM 1107 C CB  . ARG A 1 145 ? 27.096  -26.067 -14.503 1.00 89.13 145 A 1 
ATOM 1108 C CG  . ARG A 1 145 ? 26.929  -26.769 -15.850 1.00 84.83 145 A 1 
ATOM 1109 C CD  . ARG A 1 145 ? 28.223  -27.519 -16.171 1.00 79.91 145 A 1 
ATOM 1110 N NE  . ARG A 1 145 ? 28.104  -28.279 -17.427 1.00 70.91 145 A 1 
ATOM 1111 C CZ  . ARG A 1 145 ? 29.027  -29.073 -17.939 1.00 62.64 145 A 1 
ATOM 1112 N NH1 . ARG A 1 145 ? 30.186  -29.243 -17.358 1.00 59.43 145 A 1 
ATOM 1113 N NH2 . ARG A 1 145 ? 28.796  -29.716 -19.049 1.00 55.34 145 A 1 
ATOM 1114 N N   . PHE A 1 146 ? 25.466  -23.482 -12.378 1.00 92.15 146 A 1 
ATOM 1115 C CA  . PHE A 1 146 ? 25.508  -22.945 -11.017 1.00 92.63 146 A 1 
ATOM 1116 C C   . PHE A 1 146 ? 24.878  -23.920 -10.007 1.00 93.09 146 A 1 
ATOM 1117 O O   . PHE A 1 146 ? 23.958  -24.675 -10.321 1.00 91.83 146 A 1 
ATOM 1118 C CB  . PHE A 1 146 ? 24.844  -21.564 -10.958 1.00 92.58 146 A 1 
ATOM 1119 C CG  . PHE A 1 146 ? 23.323  -21.572 -10.985 1.00 93.85 146 A 1 
ATOM 1120 C CD1 . PHE A 1 146 ? 22.630  -21.749 -12.194 1.00 91.47 146 A 1 
ATOM 1121 C CD2 . PHE A 1 146 ? 22.598  -21.400 -9.794  1.00 92.31 146 A 1 
ATOM 1122 C CE1 . PHE A 1 146 ? 21.225  -21.760 -12.212 1.00 91.41 146 A 1 
ATOM 1123 C CE2 . PHE A 1 146 ? 21.192  -21.411 -9.810  1.00 91.72 146 A 1 
ATOM 1124 C CZ  . PHE A 1 146 ? 20.503  -21.589 -11.020 1.00 91.75 146 A 1 
ATOM 1125 N N   . LEU A 1 147 ? 25.356  -23.878 -8.769  1.00 92.02 147 A 1 
ATOM 1126 C CA  . LEU A 1 147 ? 24.773  -24.640 -7.669  1.00 91.53 147 A 1 
ATOM 1127 C C   . LEU A 1 147 ? 23.675  -23.799 -7.000  1.00 92.28 147 A 1 
ATOM 1128 O O   . LEU A 1 147 ? 24.014  -22.843 -6.289  1.00 91.79 147 A 1 
ATOM 1129 C CB  . LEU A 1 147 ? 25.883  -25.029 -6.680  1.00 90.24 147 A 1 
ATOM 1130 C CG  . LEU A 1 147 ? 26.886  -26.064 -7.221  1.00 86.06 147 A 1 
ATOM 1131 C CD1 . LEU A 1 147 ? 28.064  -26.193 -6.251  1.00 80.27 147 A 1 
ATOM 1132 C CD2 . LEU A 1 147 ? 26.249  -27.447 -7.379  1.00 79.31 147 A 1 
ATOM 1133 N N   . PRO A 1 148 ? 22.379  -24.142 -7.149  1.00 93.48 148 A 1 
ATOM 1134 C CA  . PRO A 1 148 ? 21.284  -23.290 -6.673  1.00 92.68 148 A 1 
ATOM 1135 C C   . PRO A 1 148 ? 21.371  -22.960 -5.181  1.00 93.42 148 A 1 
ATOM 1136 O O   . PRO A 1 148 ? 21.103  -21.838 -4.776  1.00 91.56 148 A 1 
ATOM 1137 C CB  . PRO A 1 148 ? 19.993  -24.051 -7.002  1.00 90.78 148 A 1 
ATOM 1138 C CG  . PRO A 1 148 ? 20.378  -24.905 -8.206  1.00 87.76 148 A 1 
ATOM 1139 C CD  . PRO A 1 148 ? 21.839  -25.261 -7.913  1.00 91.11 148 A 1 
ATOM 1140 N N   . GLN A 1 149 ? 21.830  -23.904 -4.374  1.00 93.81 149 A 1 
ATOM 1141 C CA  . GLN A 1 149 ? 21.960  -23.746 -2.919  1.00 93.31 149 A 1 
ATOM 1142 C C   . GLN A 1 149 ? 23.076  -22.775 -2.487  1.00 94.16 149 A 1 
ATOM 1143 O O   . GLN A 1 149 ? 23.173  -22.419 -1.309  1.00 91.59 149 A 1 
ATOM 1144 C CB  . GLN A 1 149 ? 22.175  -25.134 -2.291  1.00 91.35 149 A 1 
ATOM 1145 C CG  . GLN A 1 149 ? 20.992  -26.095 -2.534  1.00 81.95 149 A 1 
ATOM 1146 C CD  . GLN A 1 149 ? 19.689  -25.605 -1.911  1.00 72.46 149 A 1 
ATOM 1147 O OE1 . GLN A 1 149 ? 19.661  -24.808 -0.986  1.00 65.14 149 A 1 
ATOM 1148 N NE2 . GLN A 1 149 ? 18.548  -26.055 -2.385  1.00 60.54 149 A 1 
ATOM 1149 N N   . THR A 1 150 ? 23.938  -22.364 -3.417  1.00 95.17 150 A 1 
ATOM 1150 C CA  . THR A 1 150 ? 25.102  -21.507 -3.138  1.00 95.44 150 A 1 
ATOM 1151 C C   . THR A 1 150 ? 24.887  -20.045 -3.505  1.00 96.06 150 A 1 
ATOM 1152 O O   . THR A 1 150 ? 25.826  -19.257 -3.384  1.00 94.60 150 A 1 
ATOM 1153 C CB  . THR A 1 150 ? 26.388  -22.035 -3.785  1.00 94.79 150 A 1 
ATOM 1154 O OG1 . THR A 1 150 ? 26.331  -21.963 -5.186  1.00 91.16 150 A 1 
ATOM 1155 C CG2 . THR A 1 150 ? 26.688  -23.478 -3.384  1.00 89.51 150 A 1 
ATOM 1156 N N   . ILE A 1 151 ? 23.674  -19.676 -3.930  1.00 96.09 151 A 1 
ATOM 1157 C CA  . ILE A 1 151 ? 23.313  -18.278 -4.172  1.00 96.41 151 A 1 
ATOM 1158 C C   . ILE A 1 151 ? 23.500  -17.504 -2.866  1.00 96.41 151 A 1 
ATOM 1159 O O   . ILE A 1 151 ? 22.961  -17.877 -1.819  1.00 95.18 151 A 1 
ATOM 1160 C CB  . ILE A 1 151 ? 21.875  -18.144 -4.727  1.00 96.31 151 A 1 
ATOM 1161 C CG1 . ILE A 1 151 ? 21.743  -18.875 -6.084  1.00 95.08 151 A 1 
ATOM 1162 C CG2 . ILE A 1 151 ? 21.491  -16.662 -4.881  1.00 94.35 151 A 1 
ATOM 1163 C CD1 . ILE A 1 151 ? 20.309  -18.999 -6.609  1.00 91.60 151 A 1 
ATOM 1164 N N   . ASN A 1 152 ? 24.271  -16.424 -2.942  1.00 96.84 152 A 1 
ATOM 1165 C CA  . ASN A 1 152 ? 24.507  -15.527 -1.829  1.00 96.78 152 A 1 
ATOM 1166 C C   . ASN A 1 152 ? 24.249  -14.084 -2.264  1.00 97.16 152 A 1 
ATOM 1167 O O   . ASN A 1 152 ? 24.745  -13.636 -3.294  1.00 96.19 152 A 1 
ATOM 1168 C CB  . ASN A 1 152 ? 25.931  -15.744 -1.302  1.00 95.75 152 A 1 
ATOM 1169 C CG  . ASN A 1 152 ? 26.205  -14.970 -0.030  1.00 90.94 152 A 1 
ATOM 1170 O OD1 . ASN A 1 152 ? 25.313  -14.568 0.706   1.00 78.25 152 A 1 
ATOM 1171 N ND2 . ASN A 1 152 ? 27.456  -14.743 0.288   1.00 79.28 152 A 1 
ATOM 1172 N N   . VAL A 1 153 ? 23.479  -13.362 -1.461  1.00 96.70 153 A 1 
ATOM 1173 C CA  . VAL A 1 153 ? 23.181  -11.944 -1.683  1.00 97.01 153 A 1 
ATOM 1174 C C   . VAL A 1 153 ? 23.695  -11.157 -0.489  1.00 97.10 153 A 1 
ATOM 1175 O O   . VAL A 1 153 ? 23.275  -11.370 0.650   1.00 95.81 153 A 1 
ATOM 1176 C CB  . VAL A 1 153 ? 21.686  -11.693 -1.941  1.00 96.44 153 A 1 
ATOM 1177 C CG1 . VAL A 1 153 ? 21.445  -10.221 -2.298  1.00 93.76 153 A 1 
ATOM 1178 C CG2 . VAL A 1 153 ? 21.160  -12.554 -3.097  1.00 93.84 153 A 1 
ATOM 1179 N N   . THR A 1 154 ? 24.619  -10.237 -0.744  1.00 97.12 154 A 1 
ATOM 1180 C CA  . THR A 1 154 ? 25.142  -9.358  0.305   1.00 96.98 154 A 1 
ATOM 1181 C C   . THR A 1 154 ? 24.140  -8.252  0.651   1.00 96.95 154 A 1 
ATOM 1182 O O   . THR A 1 154 ? 23.268  -7.903  -0.141  1.00 96.08 154 A 1 
ATOM 1183 C CB  . THR A 1 154 ? 26.500  -8.757  -0.074  1.00 96.68 154 A 1 
ATOM 1184 O OG1 . THR A 1 154 ? 26.369  -7.901  -1.178  1.00 91.43 154 A 1 
ATOM 1185 C CG2 . THR A 1 154 ? 27.548  -9.815  -0.409  1.00 89.44 154 A 1 
ATOM 1186 N N   . GLN A 1 155 ? 24.300  -7.635  1.818   1.00 96.50 155 A 1 
ATOM 1187 C CA  . GLN A 1 155 ? 23.453  -6.500  2.225   1.00 96.31 155 A 1 
ATOM 1188 C C   . GLN A 1 155 ? 23.529  -5.310  1.256   1.00 96.19 155 A 1 
ATOM 1189 O O   . GLN A 1 155 ? 22.582  -4.528  1.159   1.00 94.10 155 A 1 
ATOM 1190 C CB  . GLN A 1 155 ? 23.844  -6.031  3.634   1.00 95.46 155 A 1 
ATOM 1191 C CG  . GLN A 1 155 ? 23.547  -7.097  4.697   1.00 91.48 155 A 1 
ATOM 1192 C CD  . GLN A 1 155 ? 23.826  -6.625  6.119   1.00 89.33 155 A 1 
ATOM 1193 O OE1 . GLN A 1 155 ? 24.207  -5.496  6.407   1.00 81.67 155 A 1 
ATOM 1194 N NE2 . GLN A 1 155 ? 23.628  -7.485  7.092   1.00 80.05 155 A 1 
ATOM 1195 N N   . ASP A 1 156 ? 24.643  -5.204  0.522   1.00 96.28 156 A 1 
ATOM 1196 C CA  . ASP A 1 156 ? 24.902  -4.192  -0.502  1.00 96.03 156 A 1 
ATOM 1197 C C   . ASP A 1 156 ? 24.294  -4.531  -1.873  1.00 96.73 156 A 1 
ATOM 1198 O O   . ASP A 1 156 ? 24.450  -3.754  -2.819  1.00 94.04 156 A 1 
ATOM 1199 C CB  . ASP A 1 156 ? 26.417  -4.043  -0.672  1.00 93.70 156 A 1 
ATOM 1200 C CG  . ASP A 1 156 ? 27.153  -3.405  0.498   1.00 88.40 156 A 1 
ATOM 1201 O OD1 . ASP A 1 156 ? 26.530  -3.052  1.515   1.00 78.43 156 A 1 
ATOM 1202 O OD2 . ASP A 1 156 ? 28.374  -3.218  0.300   1.00 81.22 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? 23.670  -5.697  -2.016  1.00 95.81 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? 23.026  -6.146  -3.246  1.00 96.14 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? 23.931  -6.875  -4.239  1.00 96.96 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? 23.504  -7.105  -5.364  1.00 95.63 157 A 1 
ATOM 1207 N N   . ARG A 1 158 ? 25.163  -7.260  -3.867  1.00 97.38 158 A 1 
ATOM 1208 C CA  . ARG A 1 158 ? 25.987  -8.116  -4.738  1.00 97.57 158 A 1 
ATOM 1209 C C   . ARG A 1 158 ? 25.483  -9.547  -4.677  1.00 97.69 158 A 1 
ATOM 1210 O O   . ARG A 1 158 ? 25.319  -10.084 -3.582  1.00 96.48 158 A 1 
ATOM 1211 C CB  . ARG A 1 158 ? 27.466  -8.082  -4.349  1.00 96.68 158 A 1 
ATOM 1212 C CG  . ARG A 1 158 ? 28.086  -6.704  -4.551  1.00 88.82 158 A 1 
ATOM 1213 C CD  . ARG A 1 158 ? 29.528  -6.785  -4.091  1.00 88.17 158 A 1 
ATOM 1214 N NE  . ARG A 1 158 ? 30.246  -5.504  -4.241  1.00 75.35 158 A 1 
ATOM 1215 C CZ  . ARG A 1 158 ? 31.398  -5.357  -4.873  1.00 67.75 158 A 1 
ATOM 1216 N NH1 . ARG A 1 158 ? 31.984  -6.334  -5.511  1.00 59.75 158 A 1 
ATOM 1217 N NH2 . ARG A 1 158 ? 32.005  -4.207  -4.867  1.00 55.55 158 A 1 
ATOM 1218 N N   . VAL A 1 159 ? 25.273  -10.137 -5.850  1.00 97.04 159 A 1 
ATOM 1219 C CA  . VAL A 1 159 ? 24.838  -11.525 -5.999  1.00 97.29 159 A 1 
ATOM 1220 C C   . VAL A 1 159 ? 26.029  -12.350 -6.459  1.00 97.44 159 A 1 
ATOM 1221 O O   . VAL A 1 159 ? 26.618  -12.065 -7.504  1.00 96.32 159 A 1 
ATOM 1222 C CB  . VAL A 1 159 ? 23.650  -11.644 -6.965  1.00 96.86 159 A 1 
ATOM 1223 C CG1 . VAL A 1 159 ? 23.137  -13.086 -7.021  1.00 94.28 159 A 1 
ATOM 1224 C CG2 . VAL A 1 159 ? 22.490  -10.742 -6.517  1.00 94.29 159 A 1 
ATOM 1225 N N   . SER A 1 160 ? 26.393  -13.358 -5.676  1.00 97.52 160 A 1 
ATOM 1226 C CA  . SER A 1 160 ? 27.438  -14.323 -6.010  1.00 97.51 160 A 1 
ATOM 1227 C C   . SER A 1 160 ? 26.890  -15.748 -5.980  1.00 97.46 160 A 1 
ATOM 1228 O O   . SER A 1 160 ? 25.975  -16.065 -5.220  1.00 96.32 160 A 1 
ATOM 1229 C CB  . SER A 1 160 ? 28.667  -14.164 -5.107  1.00 96.84 160 A 1 
ATOM 1230 O OG  . SER A 1 160 ? 28.383  -14.410 -3.742  1.00 93.18 160 A 1 
ATOM 1231 N N   . VAL A 1 161 ? 27.435  -16.603 -6.833  1.00 96.63 161 A 1 
ATOM 1232 C CA  . VAL A 1 161 ? 27.061  -18.019 -6.949  1.00 96.60 161 A 1 
ATOM 1233 C C   . VAL A 1 161 ? 28.321  -18.856 -7.121  1.00 96.63 161 A 1 
ATOM 1234 O O   . VAL A 1 161 ? 29.261  -18.436 -7.794  1.00 95.02 161 A 1 
ATOM 1235 C CB  . VAL A 1 161 ? 26.090  -18.244 -8.119  1.00 95.06 161 A 1 
ATOM 1236 C CG1 . VAL A 1 161 ? 25.754  -19.723 -8.333  1.00 84.66 161 A 1 
ATOM 1237 C CG2 . VAL A 1 161 ? 24.764  -17.531 -7.859  1.00 86.83 161 A 1 
ATOM 1238 N N   . LYS A 1 162 ? 28.337  -20.053 -6.566  1.00 95.61 162 A 1 
ATOM 1239 C CA  . LYS A 1 162 ? 29.413  -21.016 -6.810  1.00 95.27 162 A 1 
ATOM 1240 C C   . LYS A 1 162 ? 29.109  -21.868 -8.040  1.00 95.11 162 A 1 
ATOM 1241 O O   . LYS A 1 162 ? 28.020  -22.430 -8.165  1.00 93.68 162 A 1 
ATOM 1242 C CB  . LYS A 1 162 ? 29.693  -21.864 -5.567  1.00 94.61 162 A 1 
ATOM 1243 C CG  . LYS A 1 162 ? 30.170  -20.995 -4.399  1.00 92.86 162 A 1 
ATOM 1244 C CD  . LYS A 1 162 ? 30.562  -21.852 -3.199  1.00 90.20 162 A 1 
ATOM 1245 C CE  . LYS A 1 162 ? 31.042  -20.933 -2.078  1.00 85.63 162 A 1 
ATOM 1246 N NZ  . LYS A 1 162 ? 31.554  -21.702 -0.921  1.00 78.33 162 A 1 
ATOM 1247 N N   . VAL A 1 163 ? 30.094  -21.969 -8.927  1.00 93.18 163 A 1 
ATOM 1248 C CA  . VAL A 1 163 ? 30.088  -22.821 -10.120 1.00 92.85 163 A 1 
ATOM 1249 C C   . VAL A 1 163 ? 31.132  -23.922 -9.911  1.00 92.49 163 A 1 
ATOM 1250 O O   . VAL A 1 163 ? 32.238  -23.614 -9.462  1.00 90.33 163 A 1 
ATOM 1251 C CB  . VAL A 1 163 ? 30.374  -21.996 -11.389 1.00 91.57 163 A 1 
ATOM 1252 C CG1 . VAL A 1 163 ? 30.270  -22.848 -12.660 1.00 83.33 163 A 1 
ATOM 1253 C CG2 . VAL A 1 163 ? 29.378  -20.839 -11.530 1.00 85.43 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? 30.816  -25.201 -10.180 1.00 92.30 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? 31.813  -26.260 -10.126 1.00 89.68 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? 32.931  -25.976 -11.140 1.00 88.17 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? 32.666  -25.536 -12.261 1.00 82.34 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? 31.054  -27.560 -10.414 1.00 87.59 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? 29.838  -27.103 -11.214 1.00 85.50 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? 29.544  -25.711 -10.666 1.00 89.39 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? 34.186  -26.187 -10.742 1.00 85.60 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? 35.344  -26.049 -11.627 1.00 82.39 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? 35.269  -27.012 -12.820 1.00 81.69 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? 34.562  -28.017 -12.784 1.00 76.16 165 A 1 
ATOM 1265 N N   . TYR A 1 166 ? 36.003  -26.696 -13.905 1.00 82.43 166 A 1 
ATOM 1266 C CA  . TYR A 1 166 ? 36.049  -27.542 -15.112 1.00 79.33 166 A 1 
ATOM 1267 C C   . TYR A 1 166 ? 36.738  -28.899 -14.890 1.00 78.65 166 A 1 
ATOM 1268 O O   . TYR A 1 166 ? 36.529  -29.806 -15.691 1.00 71.38 166 A 1 
ATOM 1269 C CB  . TYR A 1 166 ? 36.722  -26.770 -16.256 1.00 74.64 166 A 1 
ATOM 1270 C CG  . TYR A 1 166 ? 35.803  -25.781 -16.963 1.00 67.23 166 A 1 
ATOM 1271 C CD1 . TYR A 1 166 ? 34.995  -26.227 -18.029 1.00 63.95 166 A 1 
ATOM 1272 C CD2 . TYR A 1 166 ? 35.753  -24.434 -16.565 1.00 60.55 166 A 1 
ATOM 1273 C CE1 . TYR A 1 166 ? 34.140  -25.325 -18.696 1.00 54.02 166 A 1 
ATOM 1274 C CE2 . TYR A 1 166 ? 34.895  -23.528 -17.225 1.00 55.57 166 A 1 
ATOM 1275 C CZ  . TYR A 1 166 ? 34.093  -23.976 -18.295 1.00 54.74 166 A 1 
ATOM 1276 O OH  . TYR A 1 166 ? 33.271  -23.101 -18.942 1.00 51.35 166 A 1 
ATOM 1277 N N   . ASP A 1 167 ? 37.521  -29.044 -13.820 1.00 80.75 167 A 1 
ATOM 1278 C CA  . ASP A 1 167 ? 38.124  -30.308 -13.385 1.00 79.61 167 A 1 
ATOM 1279 C C   . ASP A 1 167 ? 37.324  -30.897 -12.214 1.00 79.06 167 A 1 
ATOM 1280 O O   . ASP A 1 167 ? 37.036  -30.183 -11.253 1.00 73.09 167 A 1 
ATOM 1281 C CB  . ASP A 1 167 ? 39.594  -30.084 -12.969 1.00 76.80 167 A 1 
ATOM 1282 C CG  . ASP A 1 167 ? 40.610  -30.343 -14.085 1.00 68.39 167 A 1 
ATOM 1283 O OD1 . ASP A 1 167 ? 40.398  -31.299 -14.861 1.00 64.25 167 A 1 
ATOM 1284 O OD2 . ASP A 1 167 ? 41.633  -29.621 -14.124 1.00 63.57 167 A 1 
ATOM 1285 N N   . ASP A 1 168 ? 37.043  -32.197 -12.254 1.00 73.32 168 A 1 
ATOM 1286 C CA  . ASP A 1 168 ? 36.291  -32.935 -11.217 1.00 72.74 168 A 1 
ATOM 1287 C C   . ASP A 1 168 ? 36.909  -32.858 -9.798  1.00 74.23 168 A 1 
ATOM 1288 O O   . ASP A 1 168 ? 36.283  -33.267 -8.822  1.00 69.12 168 A 1 
ATOM 1289 C CB  . ASP A 1 168 ? 36.153  -34.416 -11.647 1.00 68.44 168 A 1 
ATOM 1290 C CG  . ASP A 1 168 ? 35.085  -34.681 -12.720 1.00 61.84 168 A 1 
ATOM 1291 O OD1 . ASP A 1 168 ? 34.044  -33.991 -12.715 1.00 58.49 168 A 1 
ATOM 1292 O OD2 . ASP A 1 168 ? 35.302  -35.616 -13.524 1.00 57.22 168 A 1 
ATOM 1293 N N   . ASN A 1 169 ? 38.128  -32.325 -9.669  1.00 73.00 169 A 1 
ATOM 1294 C CA  . ASN A 1 169 ? 38.846  -32.125 -8.405  1.00 73.40 169 A 1 
ATOM 1295 C C   . ASN A 1 169 ? 39.034  -30.647 -8.014  1.00 74.91 169 A 1 
ATOM 1296 O O   . ASN A 1 169 ? 39.731  -30.369 -7.037  1.00 70.52 169 A 1 
ATOM 1297 C CB  . ASN A 1 169 ? 40.201  -32.850 -8.499  1.00 68.05 169 A 1 
ATOM 1298 C CG  . ASN A 1 169 ? 40.088  -34.359 -8.411  1.00 59.22 169 A 1 
ATOM 1299 O OD1 . ASN A 1 169 ? 39.307  -34.934 -7.678  1.00 52.67 169 A 1 
ATOM 1300 N ND2 . ASN A 1 169 ? 40.919  -35.069 -9.131  1.00 51.68 169 A 1 
ATOM 1301 N N   . ALA A 1 170 ? 38.482  -29.690 -8.768  1.00 79.48 170 A 1 
ATOM 1302 C CA  . ALA A 1 170 ? 38.629  -28.274 -8.458  1.00 80.79 170 A 1 
ATOM 1303 C C   . ALA A 1 170 ? 37.518  -27.802 -7.509  1.00 82.76 170 A 1 
ATOM 1304 O O   . ALA A 1 170 ? 36.333  -28.029 -7.753  1.00 77.94 170 A 1 
ATOM 1305 C CB  . ALA A 1 170 ? 38.687  -27.462 -9.756  1.00 75.66 170 A 1 
ATOM 1306 N N   . ASP A 1 171 ? 37.912  -27.096 -6.454  1.00 85.65 171 A 1 
ATOM 1307 C CA  . ASP A 1 171 ? 36.965  -26.474 -5.536  1.00 86.07 171 A 1 
ATOM 1308 C C   . ASP A 1 171 ? 36.014  -25.526 -6.290  1.00 87.13 171 A 1 
ATOM 1309 O O   . ASP A 1 171 ? 36.436  -24.834 -7.224  1.00 84.54 171 A 1 
ATOM 1310 C CB  . ASP A 1 171 ? 37.708  -25.712 -4.422  1.00 82.94 171 A 1 
ATOM 1311 C CG  . ASP A 1 171 ? 38.330  -26.628 -3.363  1.00 76.54 171 A 1 
ATOM 1312 O OD1 . ASP A 1 171 ? 37.641  -27.579 -2.932  1.00 71.85 171 A 1 
ATOM 1313 O OD2 . ASP A 1 171 ? 39.475  -26.337 -2.951  1.00 72.30 171 A 1 
ATOM 1314 N N   . PRO A 1 172 ? 34.724  -25.439 -5.898  1.00 90.07 172 A 1 
ATOM 1315 C CA  . PRO A 1 172 ? 33.759  -24.551 -6.531  1.00 90.04 172 A 1 
ATOM 1316 C C   . PRO A 1 172 ? 34.228  -23.095 -6.491  1.00 90.58 172 A 1 
ATOM 1317 O O   . PRO A 1 172 ? 34.487  -22.548 -5.417  1.00 88.26 172 A 1 
ATOM 1318 C CB  . PRO A 1 172 ? 32.438  -24.746 -5.778  1.00 87.35 172 A 1 
ATOM 1319 C CG  . PRO A 1 172 ? 32.580  -26.130 -5.141  1.00 82.91 172 A 1 
ATOM 1320 C CD  . PRO A 1 172 ? 34.080  -26.236 -4.867  1.00 86.84 172 A 1 
ATOM 1321 N N   . VAL A 1 173 ? 34.294  -22.446 -7.661  1.00 89.10 173 A 1 
ATOM 1322 C CA  . VAL A 1 173 ? 34.711  -21.047 -7.795  1.00 89.76 173 A 1 
ATOM 1323 C C   . VAL A 1 173 ? 33.504  -20.145 -7.581  1.00 91.37 173 A 1 
ATOM 1324 O O   . VAL A 1 173 ? 32.455  -20.339 -8.193  1.00 90.31 173 A 1 
ATOM 1325 C CB  . VAL A 1 173 ? 35.389  -20.783 -9.153  1.00 87.61 173 A 1 
ATOM 1326 C CG1 . VAL A 1 173 ? 35.877  -19.335 -9.259  1.00 78.90 173 A 1 
ATOM 1327 C CG2 . VAL A 1 173 ? 36.607  -21.697 -9.351  1.00 80.60 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? 33.656  -19.138 -6.715  1.00 92.52 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? 32.633  -18.115 -6.505  1.00 93.08 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? 32.704  -17.075 -7.626  1.00 92.96 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? 33.738  -16.447 -7.846  1.00 91.02 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? 32.780  -17.510 -5.103  1.00 91.85 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? 31.595  -16.599 -4.743  1.00 84.97 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? 31.568  -16.170 -3.266  1.00 85.14 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? 30.481  -15.710 -2.832  1.00 74.56 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? 32.589  -16.335 -2.558  1.00 78.49 174 A 1 
ATOM 1337 N N   . VAL A 1 175 ? 31.602  -16.907 -8.352  1.00 94.09 175 A 1 
ATOM 1338 C CA  . VAL A 1 175 ? 31.441  -15.950 -9.448  1.00 94.11 175 A 1 
ATOM 1339 C C   . VAL A 1 175 ? 30.451  -14.874 -9.019  1.00 95.13 175 A 1 
ATOM 1340 O O   . VAL A 1 175 ? 29.341  -15.180 -8.585  1.00 94.00 175 A 1 
ATOM 1341 C CB  . VAL A 1 175 ? 31.000  -16.659 -10.746 1.00 92.43 175 A 1 
ATOM 1342 C CG1 . VAL A 1 175 ? 30.894  -15.670 -11.914 1.00 86.97 175 A 1 
ATOM 1343 C CG2 . VAL A 1 175 ? 32.000  -17.752 -11.155 1.00 87.66 175 A 1 
ATOM 1344 N N   . GLU A 1 176 ? 30.846  -13.601 -9.148  1.00 95.55 176 A 1 
ATOM 1345 C CA  . GLU A 1 176 ? 29.942  -12.461 -8.975  1.00 95.71 176 A 1 
ATOM 1346 C C   . GLU A 1 176 ? 29.083  -12.324 -10.238 1.00 95.54 176 A 1 
ATOM 1347 O O   . GLU A 1 176 ? 29.599  -12.117 -11.335 1.00 93.64 176 A 1 
ATOM 1348 C CB  . GLU A 1 176 ? 30.744  -11.182 -8.635  1.00 94.80 176 A 1 
ATOM 1349 C CG  . GLU A 1 176 ? 29.852  -9.978  -8.253  1.00 84.55 176 A 1 
ATOM 1350 C CD  . GLU A 1 176 ? 30.629  -8.743  -7.705  1.00 82.59 176 A 1 
ATOM 1351 O OE1 . GLU A 1 176 ? 29.997  -7.693  -7.420  1.00 73.03 176 A 1 
ATOM 1352 O OE2 . GLU A 1 176 ? 31.860  -8.799  -7.486  1.00 76.43 176 A 1 
ATOM 1353 N N   . VAL A 1 177 ? 27.774  -12.481 -10.087 1.00 96.63 177 A 1 
ATOM 1354 C CA  . VAL A 1 177 ? 26.807  -12.507 -11.196 1.00 96.62 177 A 1 
ATOM 1355 C C   . VAL A 1 177 ? 26.310  -11.108 -11.528 1.00 96.77 177 A 1 
ATOM 1356 O O   . VAL A 1 177 ? 26.098  -10.776 -12.693 1.00 93.22 177 A 1 
ATOM 1357 C CB  . VAL A 1 177 ? 25.632  -13.438 -10.842 1.00 95.03 177 A 1 
ATOM 1358 C CG1 . VAL A 1 177 ? 24.600  -13.523 -11.967 1.00 87.90 177 A 1 
ATOM 1359 C CG2 . VAL A 1 177 ? 26.125  -14.861 -10.560 1.00 88.60 177 A 1 
ATOM 1360 N N   . GLY A 1 178 ? 26.124  -10.273 -10.509 1.00 96.52 178 A 1 
ATOM 1361 C CA  . GLY A 1 178 ? 25.618  -8.924  -10.705 1.00 96.46 178 A 1 
ATOM 1362 C C   . GLY A 1 178 ? 25.365  -8.179  -9.403  1.00 97.34 178 A 1 
ATOM 1363 O O   . GLY A 1 178 ? 25.571  -8.692  -8.296  1.00 96.00 178 A 1 
ATOM 1364 N N   . GLN A 1 179 ? 24.905  -6.932  -9.545  1.00 97.12 179 A 1 
ATOM 1365 C CA  . GLN A 1 179 ? 24.554  -6.074  -8.426  1.00 97.35 179 A 1 
ATOM 1366 C C   . GLN A 1 179 ? 23.096  -5.628  -8.529  1.00 97.59 179 A 1 
ATOM 1367 O O   . GLN A 1 179 ? 22.674  -5.076  -9.543  1.00 95.89 179 A 1 
ATOM 1368 C CB  . GLN A 1 179 ? 25.541  -4.897  -8.348  1.00 95.70 179 A 1 
ATOM 1369 C CG  . GLN A 1 179 ? 25.264  -4.067  -7.088  1.00 90.55 179 A 1 
ATOM 1370 C CD  . GLN A 1 179 ? 26.238  -2.928  -6.855  1.00 89.69 179 A 1 
ATOM 1371 O OE1 . GLN A 1 179 ? 27.341  -2.832  -7.365  1.00 79.66 179 A 1 
ATOM 1372 N NE2 . GLN A 1 179 ? 25.857  -1.992  -6.012  1.00 77.56 179 A 1 
ATOM 1373 N N   . LEU A 1 180 ? 22.346  -5.832  -7.455  1.00 97.15 180 A 1 
ATOM 1374 C CA  . LEU A 1 180 ? 20.981  -5.351  -7.300  1.00 97.34 180 A 1 
ATOM 1375 C C   . LEU A 1 180 ? 20.968  -3.851  -7.011  1.00 97.66 180 A 1 
ATOM 1376 O O   . LEU A 1 180 ? 21.768  -3.335  -6.224  1.00 96.48 180 A 1 
ATOM 1377 C CB  . LEU A 1 180 ? 20.295  -6.123  -6.165  1.00 96.40 180 A 1 
ATOM 1378 C CG  . LEU A 1 180 ? 19.935  -7.566  -6.542  1.00 94.68 180 A 1 
ATOM 1379 C CD1 . LEU A 1 180 ? 19.591  -8.368  -5.297  1.00 90.43 180 A 1 
ATOM 1380 C CD2 . LEU A 1 180 ? 18.722  -7.585  -7.472  1.00 90.15 180 A 1 
ATOM 1381 N N   . GLU A 1 181 ? 19.998  -3.167  -7.614  1.00 97.33 181 A 1 
ATOM 1382 C CA  . GLU A 1 181 ? 19.687  -1.769  -7.344  1.00 97.29 181 A 1 
ATOM 1383 C C   . GLU A 1 181 ? 18.310  -1.656  -6.694  1.00 97.45 181 A 1 
ATOM 1384 O O   . GLU A 1 181 ? 17.360  -2.351  -7.069  1.00 95.89 181 A 1 
ATOM 1385 C CB  . GLU A 1 181 ? 19.756  -0.942  -8.630  1.00 95.76 181 A 1 
ATOM 1386 C CG  . GLU A 1 181 ? 21.179  -0.849  -9.202  1.00 89.95 181 A 1 
ATOM 1387 C CD  . GLU A 1 181 ? 21.251  -0.002  -10.483 1.00 90.01 181 A 1 
ATOM 1388 O OE1 . GLU A 1 181 ? 22.393  0.296   -10.897 1.00 80.46 181 A 1 
ATOM 1389 O OE2 . GLU A 1 181 ? 20.178  0.340   -11.048 1.00 82.43 181 A 1 
ATOM 1390 N N   . LEU A 1 182 ? 18.200  -0.757  -5.739  1.00 97.02 182 A 1 
ATOM 1391 C CA  . LEU A 1 182 ? 16.925  -0.362  -5.161  1.00 97.18 182 A 1 
ATOM 1392 C C   . LEU A 1 182 ? 16.504  0.996   -5.709  1.00 97.35 182 A 1 
ATOM 1393 O O   . LEU A 1 182 ? 17.332  1.846   -6.028  1.00 96.34 182 A 1 
ATOM 1394 C CB  . LEU A 1 182 ? 16.997  -0.358  -3.629  1.00 96.41 182 A 1 
ATOM 1395 C CG  . LEU A 1 182 ? 17.170  -1.743  -2.985  1.00 95.28 182 A 1 
ATOM 1396 C CD1 . LEU A 1 182 ? 17.182  -1.582  -1.461  1.00 92.20 182 A 1 
ATOM 1397 C CD2 . LEU A 1 182 ? 16.041  -2.707  -3.349  1.00 92.10 182 A 1 
ATOM 1398 N N   . TYR A 1 183 ? 15.198  1.205   -5.776  1.00 96.22 183 A 1 
ATOM 1399 C CA  . TYR A 1 183 ? 14.587  2.427   -6.279  1.00 95.98 183 A 1 
ATOM 1400 C C   . TYR A 1 183 ? 13.754  3.069   -5.183  1.00 95.17 183 A 1 
ATOM 1401 O O   . TYR A 1 183 ? 12.879  2.430   -4.600  1.00 93.69 183 A 1 
ATOM 1402 C CB  . TYR A 1 183 ? 13.763  2.117   -7.532  1.00 96.18 183 A 1 
ATOM 1403 C CG  . TYR A 1 183 ? 14.611  1.616   -8.684  1.00 96.52 183 A 1 
ATOM 1404 C CD1 . TYR A 1 183 ? 15.096  2.516   -9.656  1.00 93.92 183 A 1 
ATOM 1405 C CD2 . TYR A 1 183 ? 14.986  0.260   -8.739  1.00 94.23 183 A 1 
ATOM 1406 C CE1 . TYR A 1 183 ? 15.967  2.067   -10.665 1.00 93.77 183 A 1 
ATOM 1407 C CE2 . TYR A 1 183 ? 15.867  -0.189  -9.742  1.00 94.02 183 A 1 
ATOM 1408 C CZ  . TYR A 1 183 ? 16.364  0.717   -10.699 1.00 95.08 183 A 1 
ATOM 1409 O OH  . TYR A 1 183 ? 17.250  0.290   -11.632 1.00 93.64 183 A 1 
ATOM 1410 N N   . ARG A 1 184 ? 14.013  4.347   -4.907  1.00 95.18 184 A 1 
ATOM 1411 C CA  . ARG A 1 184 ? 13.225  5.146   -3.967  1.00 94.83 184 A 1 
ATOM 1412 C C   . ARG A 1 184 ? 12.407  6.170   -4.725  1.00 95.29 184 A 1 
ATOM 1413 O O   . ARG A 1 184 ? 12.863  6.722   -5.720  1.00 94.34 184 A 1 
ATOM 1414 C CB  . ARG A 1 184 ? 14.152  5.788   -2.928  1.00 92.75 184 A 1 
ATOM 1415 C CG  . ARG A 1 184 ? 13.356  6.405   -1.768  1.00 85.75 184 A 1 
ATOM 1416 C CD  . ARG A 1 184 ? 14.273  7.015   -0.700  1.00 86.27 184 A 1 
ATOM 1417 N NE  . ARG A 1 184 ? 14.920  8.249   -1.190  1.00 78.08 184 A 1 
ATOM 1418 C CZ  . ARG A 1 184 ? 15.723  9.025   -0.480  1.00 74.50 184 A 1 
ATOM 1419 N NH1 . ARG A 1 184 ? 16.055  8.731   0.750   1.00 66.44 184 A 1 
ATOM 1420 N NH2 . ARG A 1 184 ? 16.216  10.116  -1.001  1.00 63.18 184 A 1 
ATOM 1421 N N   . PHE A 1 185 ? 11.216  6.463   -4.230  1.00 93.09 185 A 1 
ATOM 1422 C CA  . PHE A 1 185 ? 10.332  7.492   -4.771  1.00 92.50 185 A 1 
ATOM 1423 C C   . PHE A 1 185 ? 10.261  8.690   -3.823  1.00 91.84 185 A 1 
ATOM 1424 O O   . PHE A 1 185 ? 10.214  8.487   -2.607  1.00 90.04 185 A 1 
ATOM 1425 C CB  . PHE A 1 185 ? 8.953   6.888   -5.037  1.00 92.47 185 A 1 
ATOM 1426 C CG  . PHE A 1 185 ? 9.003   5.820   -6.104  1.00 93.14 185 A 1 
ATOM 1427 C CD1 . PHE A 1 185 ? 8.946   6.191   -7.458  1.00 90.71 185 A 1 
ATOM 1428 C CD2 . PHE A 1 185 ? 9.190   4.473   -5.748  1.00 91.34 185 A 1 
ATOM 1429 C CE1 . PHE A 1 185 ? 9.077   5.217   -8.454  1.00 91.04 185 A 1 
ATOM 1430 C CE2 . PHE A 1 185 ? 9.326   3.499   -6.750  1.00 91.25 185 A 1 
ATOM 1431 C CZ  . PHE A 1 185 ? 9.270   3.875   -8.099  1.00 92.45 185 A 1 
ATOM 1432 N N   . PRO A 1 186 ? 10.206  9.926   -4.354  1.00 92.22 186 A 1 
ATOM 1433 C CA  . PRO A 1 186 ? 9.940   11.110  -3.534  1.00 91.18 186 A 1 
ATOM 1434 C C   . PRO A 1 186 ? 8.618   11.003  -2.768  1.00 89.82 186 A 1 
ATOM 1435 O O   . PRO A 1 186 ? 8.559   11.340  -1.586  1.00 85.65 186 A 1 
ATOM 1436 C CB  . PRO A 1 186 ? 9.924   12.290  -4.512  1.00 90.76 186 A 1 
ATOM 1437 C CG  . PRO A 1 186 ? 10.779  11.809  -5.679  1.00 89.57 186 A 1 
ATOM 1438 C CD  . PRO A 1 186 ? 10.484  10.315  -5.729  1.00 92.55 186 A 1 
ATOM 1439 N N   . ASN A 1 187 ? 7.577   10.478  -3.426  1.00 87.39 187 A 1 
ATOM 1440 C CA  . ASN A 1 187 ? 6.281   10.200  -2.825  1.00 86.53 187 A 1 
ATOM 1441 C C   . ASN A 1 187 ? 5.818   8.761   -3.137  1.00 86.54 187 A 1 
ATOM 1442 O O   . ASN A 1 187 ? 5.115   8.542   -4.132  1.00 85.05 187 A 1 
ATOM 1443 C CB  . ASN A 1 187 ? 5.275   11.260  -3.292  1.00 84.50 187 A 1 
ATOM 1444 C CG  . ASN A 1 187 ? 3.908   11.065  -2.664  1.00 78.82 187 A 1 
ATOM 1445 O OD1 . ASN A 1 187 ? 3.723   10.306  -1.723  1.00 74.10 187 A 1 
ATOM 1446 N ND2 . ASN A 1 187 ? 2.906   11.737  -3.172  1.00 73.36 187 A 1 
ATOM 1447 N N   . PRO A 1 188 ? 6.139   7.774   -2.286  1.00 86.69 188 A 1 
ATOM 1448 C CA  . PRO A 1 188 ? 5.708   6.391   -2.498  1.00 85.34 188 A 1 
ATOM 1449 C C   . PRO A 1 188 ? 4.186   6.212   -2.507  1.00 85.47 188 A 1 
ATOM 1450 O O   . PRO A 1 188 ? 3.669   5.275   -3.109  1.00 83.10 188 A 1 
ATOM 1451 C CB  . PRO A 1 188 ? 6.347   5.589   -1.362  1.00 83.78 188 A 1 
ATOM 1452 C CG  . PRO A 1 188 ? 7.539   6.436   -0.930  1.00 81.57 188 A 1 
ATOM 1453 C CD  . PRO A 1 188 ? 7.047   7.859   -1.155  1.00 84.73 188 A 1 
ATOM 1454 N N   . VAL A 1 189 ? 3.443   7.109   -1.857  1.00 82.05 189 A 1 
ATOM 1455 C CA  . VAL A 1 189 ? 1.975   7.054   -1.775  1.00 80.32 189 A 1 
ATOM 1456 C C   . VAL A 1 189 ? 1.319   7.308   -3.134  1.00 81.04 189 A 1 
ATOM 1457 O O   . VAL A 1 189 ? 0.246   6.768   -3.408  1.00 77.17 189 A 1 
ATOM 1458 C CB  . VAL A 1 189 ? 1.461   8.052   -0.721  1.00 76.88 189 A 1 
ATOM 1459 C CG1 . VAL A 1 189 ? -0.061  7.997   -0.586  1.00 69.86 189 A 1 
ATOM 1460 C CG2 . VAL A 1 189 ? 2.075   7.759   0.659   1.00 69.47 189 A 1 
ATOM 1461 N N   . GLY A 1 190 ? 1.983   8.075   -4.001  1.00 83.80 190 A 1 
ATOM 1462 C CA  . GLY A 1 190 ? 1.529   8.355   -5.362  1.00 83.71 190 A 1 
ATOM 1463 C C   . GLY A 1 190 ? 1.617   7.164   -6.323  1.00 85.68 190 A 1 
ATOM 1464 O O   . GLY A 1 190 ? 1.068   7.232   -7.418  1.00 84.45 190 A 1 
ATOM 1465 N N   . LEU A 1 191 ? 2.258   6.061   -5.935  1.00 85.38 191 A 1 
ATOM 1466 C CA  . LEU A 1 191 ? 2.327   4.851   -6.754  1.00 85.49 191 A 1 
ATOM 1467 C C   . LEU A 1 191 ? 0.947   4.192   -6.893  1.00 84.74 191 A 1 
ATOM 1468 O O   . LEU A 1 191 ? 0.249   3.949   -5.902  1.00 83.42 191 A 1 
ATOM 1469 C CB  . LEU A 1 191 ? 3.328   3.858   -6.144  1.00 86.30 191 A 1 
ATOM 1470 C CG  . LEU A 1 191 ? 4.798   4.305   -6.165  1.00 86.34 191 A 1 
ATOM 1471 C CD1 . LEU A 1 191 ? 5.635   3.345   -5.316  1.00 83.09 191 A 1 
ATOM 1472 C CD2 . LEU A 1 191 ? 5.361   4.288   -7.584  1.00 83.34 191 A 1 
ATOM 1473 N N   . THR A 1 192 ? 0.581   3.824   -8.123  1.00 87.33 192 A 1 
ATOM 1474 C CA  . THR A 1 192 ? -0.662  3.088   -8.400  1.00 86.47 192 A 1 
ATOM 1475 C C   . THR A 1 192 ? -0.412  1.586   -8.325  1.00 86.22 192 A 1 
ATOM 1476 O O   . THR A 1 192 ? 0.503   1.083   -8.969  1.00 84.97 192 A 1 
ATOM 1477 C CB  . THR A 1 192 ? -1.256  3.487   -9.755  1.00 86.08 192 A 1 
ATOM 1478 O OG1 . THR A 1 192 ? -1.560  4.859   -9.713  1.00 76.68 192 A 1 
ATOM 1479 C CG2 . THR A 1 192 ? -2.578  2.784   -10.053 1.00 76.02 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? -1.227  0.859   -7.555  1.00 84.80 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? -1.190  -0.599  -7.522  1.00 82.37 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? -1.859  -1.163  -8.783  1.00 83.44 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? -2.989  -0.792  -9.092  1.00 80.97 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? -1.855  -1.098  -6.231  1.00 78.84 193 A 1 
ATOM 1485 N N   . VAL A 1 194 ? -1.153  -2.031  -9.517  1.00 87.25 194 A 1 
ATOM 1486 C CA  . VAL A 1 194 ? -1.636  -2.662  -10.762 1.00 86.21 194 A 1 
ATOM 1487 C C   . VAL A 1 194 ? -1.907  -4.153  -10.564 1.00 83.94 194 A 1 
ATOM 1488 O O   . VAL A 1 194 ? -2.646  -4.757  -11.332 1.00 76.21 194 A 1 
ATOM 1489 C CB  . VAL A 1 194 ? -0.647  -2.390  -11.913 1.00 86.42 194 A 1 
ATOM 1490 C CG1 . VAL A 1 194 ? -1.056  -3.006  -13.259 1.00 78.58 194 A 1 
ATOM 1491 C CG2 . VAL A 1 194 ? -0.540  -0.875  -12.143 1.00 78.51 194 A 1 
ATOM 1492 N N   . GLY A 1 195 ? -1.361  -4.749  -9.506  1.00 80.61 195 A 1 
ATOM 1493 C CA  . GLY A 1 195 ? -1.567  -6.140  -9.125  1.00 77.11 195 A 1 
ATOM 1494 C C   . GLY A 1 195 ? -1.137  -6.388  -7.685  1.00 76.83 195 A 1 
ATOM 1495 O O   . GLY A 1 195 ? -0.853  -5.443  -6.940  1.00 71.92 195 A 1 
ATOM 1496 N N   . GLU A 1 196 ? -1.095  -7.655  -7.304  1.00 76.77 196 A 1 
ATOM 1497 C CA  . GLU A 1 196 ? -0.624  -8.056  -5.982  1.00 75.37 196 A 1 
ATOM 1498 C C   . GLU A 1 196 ? 0.860   -7.704  -5.834  1.00 75.30 196 A 1 
ATOM 1499 O O   . GLU A 1 196 ? 1.706   -8.198  -6.569  1.00 69.93 196 A 1 
ATOM 1500 C CB  . GLU A 1 196 ? -0.906  -9.551  -5.779  1.00 71.12 196 A 1 
ATOM 1501 C CG  . GLU A 1 196 ? -0.700  -9.961  -4.311  1.00 62.32 196 A 1 
ATOM 1502 C CD  . GLU A 1 196 ? -1.063  -11.425 -4.031  1.00 57.83 196 A 1 
ATOM 1503 O OE1 . GLU A 1 196 ? -0.976  -11.806 -2.842  1.00 53.36 196 A 1 
ATOM 1504 O OE2 . GLU A 1 196 ? -1.430  -12.141 -4.994  1.00 50.80 196 A 1 
ATOM 1505 N N   . ASN A 1 197 ? 1.166   -6.794  -4.905  1.00 81.43 197 A 1 
ATOM 1506 C CA  . ASN A 1 197 ? 2.524   -6.307  -4.643  1.00 82.00 197 A 1 
ATOM 1507 C C   . ASN A 1 197 ? 3.225   -5.599  -5.821  1.00 84.66 197 A 1 
ATOM 1508 O O   . ASN A 1 197 ? 4.440   -5.418  -5.776  1.00 82.77 197 A 1 
ATOM 1509 C CB  . ASN A 1 197 ? 3.361   -7.443  -4.026  1.00 77.62 197 A 1 
ATOM 1510 C CG  . ASN A 1 197 ? 2.776   -7.915  -2.713  1.00 70.93 197 A 1 
ATOM 1511 O OD1 . ASN A 1 197 ? 2.513   -7.105  -1.844  1.00 63.60 197 A 1 
ATOM 1512 N ND2 . ASN A 1 197 ? 2.556   -9.189  -2.528  1.00 62.96 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? 2.482   -5.161  -6.851  1.00 86.86 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? 3.013   -4.477  -8.029  1.00 87.94 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? 2.560   -3.022  -8.082  1.00 88.23 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? 1.361   -2.722  -8.045  1.00 86.48 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? 2.593   -5.210  -9.310  1.00 87.52 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? 3.112   -6.649  -9.421  1.00 85.28 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? 2.627   -7.254  -10.740 1.00 79.65 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? 4.628   -6.724  -9.374  1.00 79.53 198 A 1 
ATOM 1521 N N   . PHE A 1 199 ? 3.516   -2.124  -8.245  1.00 89.81 199 A 1 
ATOM 1522 C CA  . PHE A 1 199 ? 3.288   -0.685  -8.273  1.00 89.60 199 A 1 
ATOM 1523 C C   . PHE A 1 199 ? 3.833   -0.070  -9.562  1.00 92.11 199 A 1 
ATOM 1524 O O   . PHE A 1 199 ? 4.963   -0.332  -9.955  1.00 92.20 199 A 1 
ATOM 1525 C CB  . PHE A 1 199 ? 3.915   -0.053  -7.023  1.00 86.93 199 A 1 
ATOM 1526 C CG  . PHE A 1 199 ? 3.419   -0.650  -5.717  1.00 85.07 199 A 1 
ATOM 1527 C CD1 . PHE A 1 199 ? 2.133   -0.342  -5.243  1.00 81.20 199 A 1 
ATOM 1528 C CD2 . PHE A 1 199 ? 4.222   -1.559  -5.006  1.00 80.53 199 A 1 
ATOM 1529 C CE1 . PHE A 1 199 ? 1.655   -0.930  -4.059  1.00 78.68 199 A 1 
ATOM 1530 C CE2 . PHE A 1 199 ? 3.742   -2.150  -3.821  1.00 78.60 199 A 1 
ATOM 1531 C CZ  . PHE A 1 199 ? 2.460   -1.833  -3.346  1.00 79.03 199 A 1 
ATOM 1532 N N   . LYS A 1 200 ? 3.038   0.800   -10.207 1.00 92.11 200 A 1 
ATOM 1533 C CA  . LYS A 1 200 ? 3.476   1.636   -11.336 1.00 92.63 200 A 1 
ATOM 1534 C C   . LYS A 1 200 ? 3.658   3.082   -10.897 1.00 92.60 200 A 1 
ATOM 1535 O O   . LYS A 1 200 ? 2.991   3.559   -9.974  1.00 91.24 200 A 1 
ATOM 1536 C CB  . LYS A 1 200 ? 2.514   1.526   -12.531 1.00 92.61 200 A 1 
ATOM 1537 C CG  . LYS A 1 200 ? 2.731   0.222   -13.316 1.00 90.57 200 A 1 
ATOM 1538 C CD  . LYS A 1 200 ? 1.985   0.222   -14.661 1.00 87.33 200 A 1 
ATOM 1539 C CE  . LYS A 1 200 ? 2.288   -1.070  -15.418 1.00 81.87 200 A 1 
ATOM 1540 N NZ  . LYS A 1 200 ? 1.758   -1.106  -16.807 1.00 74.53 200 A 1 
ATOM 1541 N N   . ILE A 1 201 ? 4.575   3.767   -11.597 1.00 93.95 201 A 1 
ATOM 1542 C CA  . ILE A 1 201 ? 4.831   5.194   -11.411 1.00 94.83 201 A 1 
ATOM 1543 C C   . ILE A 1 201 ? 3.652   6.025   -11.926 1.00 94.67 201 A 1 
ATOM 1544 O O   . ILE A 1 201 ? 3.001   5.674   -12.914 1.00 92.79 201 A 1 
ATOM 1545 C CB  . ILE A 1 201 ? 6.165   5.623   -12.068 1.00 94.01 201 A 1 
ATOM 1546 C CG1 . ILE A 1 201 ? 6.191   5.369   -13.593 1.00 86.39 201 A 1 
ATOM 1547 C CG2 . ILE A 1 201 ? 7.329   4.905   -11.368 1.00 83.69 201 A 1 
ATOM 1548 C CD1 . ILE A 1 201 ? 7.440   5.914   -14.295 1.00 81.52 201 A 1 
ATOM 1549 N N   . THR A 1 202 ? 3.391   7.135   -11.260 1.00 91.55 202 A 1 
ATOM 1550 C CA  . THR A 1 202 ? 2.459   8.182   -11.696 1.00 91.06 202 A 1 
ATOM 1551 C C   . THR A 1 202 ? 3.128   9.545   -11.545 1.00 92.18 202 A 1 
ATOM 1552 O O   . THR A 1 202 ? 4.143   9.664   -10.862 1.00 91.18 202 A 1 
ATOM 1553 C CB  . THR A 1 202 ? 1.140   8.160   -10.900 1.00 90.03 202 A 1 
ATOM 1554 O OG1 . THR A 1 202 ? 1.341   8.563   -9.573  1.00 85.36 202 A 1 
ATOM 1555 C CG2 . THR A 1 202 ? 0.464   6.793   -10.879 1.00 84.04 202 A 1 
ATOM 1556 N N   . GLU A 1 203 ? 2.543   10.586  -12.119 1.00 92.50 203 A 1 
ATOM 1557 C CA  . GLU A 1 203 ? 3.037   11.960  -11.921 1.00 93.13 203 A 1 
ATOM 1558 C C   . GLU A 1 203 ? 3.098   12.348  -10.435 1.00 92.83 203 A 1 
ATOM 1559 O O   . GLU A 1 203 ? 3.971   13.096  -10.010 1.00 89.31 203 A 1 
ATOM 1560 C CB  . GLU A 1 203 ? 2.128   12.946  -12.672 1.00 92.57 203 A 1 
ATOM 1561 C CG  . GLU A 1 203 ? 2.161   12.743  -14.198 1.00 84.12 203 A 1 
ATOM 1562 C CD  . GLU A 1 203 ? 1.288   13.761  -14.957 1.00 77.61 203 A 1 
ATOM 1563 O OE1 . GLU A 1 203 ? 1.389   13.777  -16.204 1.00 70.13 203 A 1 
ATOM 1564 O OE2 . GLU A 1 203 ? 0.507   14.487  -14.301 1.00 70.95 203 A 1 
ATOM 1565 N N   . ALA A 1 204 ? 2.202   11.783  -9.612  1.00 90.06 204 A 1 
ATOM 1566 C CA  . ALA A 1 204 ? 2.168   12.039  -8.176  1.00 88.04 204 A 1 
ATOM 1567 C C   . ALA A 1 204 ? 3.286   11.321  -7.394  1.00 88.23 204 A 1 
ATOM 1568 O O   . ALA A 1 204 ? 3.622   11.761  -6.294  1.00 85.71 204 A 1 
ATOM 1569 C CB  . ALA A 1 204 ? 0.784   11.637  -7.652  1.00 86.06 204 A 1 
ATOM 1570 N N   . SER A 1 205 ? 3.848   10.214  -7.911  1.00 89.33 205 A 1 
ATOM 1571 C CA  . SER A 1 205 ? 4.941   9.488   -7.245  1.00 89.45 205 A 1 
ATOM 1572 C C   . SER A 1 205 ? 6.306   10.136  -7.461  1.00 89.98 205 A 1 
ATOM 1573 O O   . SER A 1 205 ? 7.200   9.969   -6.627  1.00 88.53 205 A 1 
ATOM 1574 C CB  . SER A 1 205 ? 4.971   8.015   -7.671  1.00 89.53 205 A 1 
ATOM 1575 O OG  . SER A 1 205 ? 5.223   7.825   -9.045  1.00 87.12 205 A 1 
ATOM 1576 N N   . GLY A 1 206 ? 6.455   10.891  -8.555  1.00 92.49 206 A 1 
ATOM 1577 C CA  . GLY A 1 206 ? 7.737   11.379  -9.046  1.00 93.03 206 A 1 
ATOM 1578 C C   . GLY A 1 206 ? 8.591   10.277  -9.679  1.00 94.37 206 A 1 
ATOM 1579 O O   . GLY A 1 206 ? 8.229   9.096   -9.674  1.00 93.26 206 A 1 
ATOM 1580 N N   . ASP A 1 207 ? 9.743   10.673  -10.219 1.00 95.80 207 A 1 
ATOM 1581 C CA  . ASP A 1 207 ? 10.660  9.752   -10.886 1.00 96.25 207 A 1 
ATOM 1582 C C   . ASP A 1 207 ? 11.380  8.828   -9.887  1.00 96.56 207 A 1 
ATOM 1583 O O   . ASP A 1 207 ? 11.714  9.247   -8.767  1.00 95.25 207 A 1 
ATOM 1584 C CB  . ASP A 1 207 ? 11.673  10.530  -11.737 1.00 95.42 207 A 1 
ATOM 1585 C CG  . ASP A 1 207 ? 11.012  11.243  -12.918 1.00 92.71 207 A 1 
ATOM 1586 O OD1 . ASP A 1 207 ? 10.145  10.610  -13.562 1.00 85.41 207 A 1 
ATOM 1587 O OD2 . ASP A 1 207 ? 11.388  12.411  -13.159 1.00 86.84 207 A 1 
ATOM 1588 N N   . PRO A 1 208 ? 11.642  7.567   -10.277 1.00 96.25 208 A 1 
ATOM 1589 C CA  . PRO A 1 208 ? 12.390  6.632   -9.452  1.00 96.58 208 A 1 
ATOM 1590 C C   . PRO A 1 208 ? 13.857  7.061   -9.324  1.00 96.98 208 A 1 
ATOM 1591 O O   . PRO A 1 208 ? 14.554  7.261   -10.318 1.00 95.91 208 A 1 
ATOM 1592 C CB  . PRO A 1 208 ? 12.252  5.279   -10.152 1.00 95.88 208 A 1 
ATOM 1593 C CG  . PRO A 1 208 ? 12.069  5.654   -11.620 1.00 94.00 208 A 1 
ATOM 1594 C CD  . PRO A 1 208 ? 11.301  6.968   -11.557 1.00 95.69 208 A 1 
ATOM 1595 N N   . ILE A 1 209 ? 14.352  7.138   -8.095  1.00 96.43 209 A 1 
ATOM 1596 C CA  . ILE A 1 209 ? 15.754  7.426   -7.788  1.00 96.31 209 A 1 
ATOM 1597 C C   . ILE A 1 209 ? 16.465  6.086   -7.552  1.00 96.55 209 A 1 
ATOM 1598 O O   . ILE A 1 209 ? 16.176  5.435   -6.540  1.00 95.75 209 A 1 
ATOM 1599 C CB  . ILE A 1 209 ? 15.865  8.378   -6.574  1.00 95.53 209 A 1 
ATOM 1600 C CG1 . ILE A 1 209 ? 15.071  9.686   -6.817  1.00 93.55 209 A 1 
ATOM 1601 C CG2 . ILE A 1 209 ? 17.345  8.686   -6.292  1.00 92.86 209 A 1 
ATOM 1602 C CD1 . ILE A 1 209 ? 14.948  10.583  -5.572  1.00 86.83 209 A 1 
ATOM 1603 N N   . PRO A 1 210 ? 17.375  5.648   -8.459  1.00 96.76 210 A 1 
ATOM 1604 C CA  . PRO A 1 210 ? 18.156  4.435   -8.258  1.00 96.96 210 A 1 
ATOM 1605 C C   . PRO A 1 210 ? 19.208  4.641   -7.167  1.00 96.97 210 A 1 
ATOM 1606 O O   . PRO A 1 210 ? 19.761  5.735   -7.001  1.00 95.26 210 A 1 
ATOM 1607 C CB  . PRO A 1 210 ? 18.795  4.124   -9.613  1.00 96.45 210 A 1 
ATOM 1608 C CG  . PRO A 1 210 ? 18.949  5.506   -10.243 1.00 94.91 210 A 1 
ATOM 1609 C CD  . PRO A 1 210 ? 17.739  6.277   -9.713  1.00 96.60 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? 19.527  3.584   -6.437  1.00 96.37 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? 20.610  3.600   -5.469  1.00 96.43 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? 21.039  2.208   -5.031  1.00 97.25 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? 20.308  1.222   -5.147  1.00 96.25 211 A 1 
ATOM 1614 N N   . ARG A 1 212 ? 22.249  2.151   -4.517  1.00 97.30 212 A 1 
ATOM 1615 C CA  . ARG A 1 212 ? 22.818  0.916   -3.979  1.00 97.44 212 A 1 
ATOM 1616 C C   . ARG A 1 212 ? 22.203  0.611   -2.610  1.00 97.70 212 A 1 
ATOM 1617 O O   . ARG A 1 212 ? 22.139  1.517   -1.769  1.00 96.45 212 A 1 
ATOM 1618 C CB  . ARG A 1 212 ? 24.344  1.044   -3.926  1.00 96.38 212 A 1 
ATOM 1619 C CG  . ARG A 1 212 ? 25.018  -0.261  -3.483  1.00 87.62 212 A 1 
ATOM 1620 C CD  . ARG A 1 212 ? 26.532  -0.113  -3.563  1.00 85.80 212 A 1 
ATOM 1621 N NE  . ARG A 1 212 ? 27.222  -1.307  -3.049  1.00 76.86 212 A 1 
ATOM 1622 C CZ  . ARG A 1 212 ? 28.525  -1.508  -3.039  1.00 71.49 212 A 1 
ATOM 1623 N NH1 . ARG A 1 212 ? 29.359  -0.649  -3.541  1.00 65.39 212 A 1 
ATOM 1624 N NH2 . ARG A 1 212 ? 29.017  -2.590  -2.508  1.00 62.83 212 A 1 
ATOM 1625 N N   . PRO A 1 213 ? 21.802  -0.647  -2.352  1.00 96.93 213 A 1 
ATOM 1626 C CA  . PRO A 1 213 ? 21.299  -1.042  -1.043  1.00 96.93 213 A 1 
ATOM 1627 C C   . PRO A 1 213 ? 22.284  -0.698  0.085   1.00 96.89 213 A 1 
ATOM 1628 O O   . PRO A 1 213 ? 23.495  -0.871  -0.044  1.00 94.95 213 A 1 
ATOM 1629 C CB  . PRO A 1 213 ? 21.046  -2.548  -1.135  1.00 96.46 213 A 1 
ATOM 1630 C CG  . PRO A 1 213 ? 20.832  -2.793  -2.626  1.00 95.33 213 A 1 
ATOM 1631 C CD  . PRO A 1 213 ? 21.731  -1.762  -3.286  1.00 96.47 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 21.770  -0.184  1.192   1.00 95.18 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? 22.555  0.179   2.376   1.00 94.94 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? 23.299  1.517   2.302   1.00 95.79 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? 23.880  1.924   3.311   1.00 92.85 214 A 1 
ATOM 1636 N N   . TYR A 1 215 ? 23.263  2.228   1.170   1.00 94.12 215 A 1 
ATOM 1637 C CA  . TYR A 1 215 ? 23.909  3.533   0.988   1.00 94.00 215 A 1 
ATOM 1638 C C   . TYR A 1 215 ? 22.886  4.641   0.717   1.00 93.24 215 A 1 
ATOM 1639 O O   . TYR A 1 215 ? 21.789  4.395   0.218   1.00 88.25 215 A 1 
ATOM 1640 C CB  . TYR A 1 215 ? 24.972  3.454   -0.121  1.00 92.65 215 A 1 
ATOM 1641 C CG  . TYR A 1 215 ? 26.173  2.591   0.238   1.00 90.00 215 A 1 
ATOM 1642 C CD1 . TYR A 1 215 ? 27.326  3.165   0.816   1.00 82.23 215 A 1 
ATOM 1643 C CD2 . TYR A 1 215 ? 26.119  1.207   0.026   1.00 83.50 215 A 1 
ATOM 1644 C CE1 . TYR A 1 215 ? 28.418  2.351   1.187   1.00 79.40 215 A 1 
ATOM 1645 C CE2 . TYR A 1 215 ? 27.201  0.387   0.402   1.00 80.41 215 A 1 
ATOM 1646 C CZ  . TYR A 1 215 ? 28.349  0.960   0.983   1.00 83.15 215 A 1 
ATOM 1647 O OH  . TYR A 1 215 ? 29.382  0.158   1.356   1.00 80.67 215 A 1 
ATOM 1648 N N   . ASN A 1 216 ? 23.250  5.894   1.041   1.00 93.43 216 A 1 
ATOM 1649 C CA  . ASN A 1 216 ? 22.447  7.095   0.756   1.00 92.60 216 A 1 
ATOM 1650 C C   . ASN A 1 216 ? 20.986  7.033   1.249   1.00 92.53 216 A 1 
ATOM 1651 O O   . ASN A 1 216 ? 20.083  7.595   0.628   1.00 88.19 216 A 1 
ATOM 1652 C CB  . ASN A 1 216 ? 22.581  7.455   -0.737  1.00 90.61 216 A 1 
ATOM 1653 C CG  . ASN A 1 216 ? 24.014  7.729   -1.152  1.00 85.37 216 A 1 
ATOM 1654 O OD1 . ASN A 1 216 ? 24.856  8.111   -0.352  1.00 77.79 216 A 1 
ATOM 1655 N ND2 . ASN A 1 216 ? 24.338  7.544   -2.411  1.00 77.66 216 A 1 
ATOM 1656 N N   . GLY A 1 217 ? 20.743  6.357   2.372   1.00 92.22 217 A 1 
ATOM 1657 C CA  . GLY A 1 217 ? 19.406  6.218   2.955   1.00 91.04 217 A 1 
ATOM 1658 C C   . GLY A 1 217 ? 18.524  5.172   2.266   1.00 91.89 217 A 1 
ATOM 1659 O O   . GLY A 1 217 ? 17.327  5.139   2.540   1.00 88.94 217 A 1 
ATOM 1660 N N   . MET A 1 218 ? 19.090  4.338   1.374   1.00 93.96 218 A 1 
ATOM 1661 C CA  . MET A 1 218 ? 18.413  3.151   0.854   1.00 94.65 218 A 1 
ATOM 1662 C C   . MET A 1 218 ? 18.364  2.045   1.910   1.00 94.99 218 A 1 
ATOM 1663 O O   . MET A 1 218 ? 19.269  1.917   2.740   1.00 92.12 218 A 1 
ATOM 1664 C CB  . MET A 1 218 ? 19.113  2.632   -0.408  1.00 93.02 218 A 1 
ATOM 1665 C CG  . MET A 1 218 ? 18.997  3.598   -1.589  1.00 89.49 218 A 1 
ATOM 1666 S SD  . MET A 1 218 ? 17.308  3.804   -2.200  1.00 88.97 218 A 1 
ATOM 1667 C CE  . MET A 1 218 ? 17.653  4.705   -3.733  1.00 79.68 218 A 1 
ATOM 1668 N N   . GLY A 1 219 ? 17.316  1.226   1.853   1.00 93.74 219 A 1 
ATOM 1669 C CA  . GLY A 1 219 ? 17.177  0.037   2.680   1.00 93.78 219 A 1 
ATOM 1670 C C   . GLY A 1 219 ? 18.301  -0.972  2.445   1.00 95.24 219 A 1 
ATOM 1671 O O   . GLY A 1 219 ? 18.960  -0.971  1.406   1.00 94.69 219 A 1 
ATOM 1672 N N   . LYS A 1 220 ? 18.520  -1.845  3.420   1.00 95.75 220 A 1 
ATOM 1673 C CA  . LYS A 1 220 ? 19.473  -2.960  3.331   1.00 95.89 220 A 1 
ATOM 1674 C C   . LYS A 1 220 ? 18.760  -4.218  2.867   1.00 95.99 220 A 1 
ATOM 1675 O O   . LYS A 1 220 ? 17.604  -4.431  3.233   1.00 94.62 220 A 1 
ATOM 1676 C CB  . LYS A 1 220 ? 20.154  -3.194  4.683   1.00 94.78 220 A 1 
ATOM 1677 C CG  . LYS A 1 220 ? 21.019  -2.007  5.103   1.00 89.83 220 A 1 
ATOM 1678 C CD  . LYS A 1 220 ? 21.725  -2.309  6.427   1.00 89.23 220 A 1 
ATOM 1679 C CE  . LYS A 1 220 ? 22.579  -1.112  6.832   1.00 80.11 220 A 1 
ATOM 1680 N NZ  . LYS A 1 220 ? 23.311  -1.384  8.093   1.00 72.71 220 A 1 
ATOM 1681 N N   . LEU A 1 221 ? 19.458  -5.070  2.114   1.00 96.17 221 A 1 
ATOM 1682 C CA  . LEU A 1 221 ? 18.942  -6.376  1.728   1.00 96.80 221 A 1 
ATOM 1683 C C   . LEU A 1 221 ? 19.293  -7.425  2.784   1.00 96.77 221 A 1 
ATOM 1684 O O   . LEU A 1 221 ? 20.436  -7.543  3.212   1.00 95.57 221 A 1 
ATOM 1685 C CB  . LEU A 1 221 ? 19.452  -6.766  0.334   1.00 96.45 221 A 1 
ATOM 1686 C CG  . LEU A 1 221 ? 18.935  -5.846  -0.787  1.00 95.28 221 A 1 
ATOM 1687 C CD1 . LEU A 1 221 ? 19.526  -6.284  -2.118  1.00 91.14 221 A 1 
ATOM 1688 C CD2 . LEU A 1 221 ? 17.412  -5.882  -0.913  1.00 91.07 221 A 1 
ATOM 1689 N N   . TYR A 1 222 ? 18.297  -8.180  3.193   1.00 96.09 222 A 1 
ATOM 1690 C CA  . TYR A 1 222 ? 18.444  -9.336  4.066   1.00 95.64 222 A 1 
ATOM 1691 C C   . TYR A 1 222 ? 18.194  -10.587 3.240   1.00 95.29 222 A 1 
ATOM 1692 O O   . TYR A 1 222 ? 17.080  -10.829 2.780   1.00 93.72 222 A 1 
ATOM 1693 C CB  . TYR A 1 222 ? 17.498  -9.226  5.267   1.00 95.22 222 A 1 
ATOM 1694 C CG  . TYR A 1 222 ? 18.009  -8.304  6.362   1.00 93.68 222 A 1 
ATOM 1695 C CD1 . TYR A 1 222 ? 18.400  -8.837  7.608   1.00 86.75 222 A 1 
ATOM 1696 C CD2 . TYR A 1 222 ? 18.121  -6.923  6.134   1.00 86.04 222 A 1 
ATOM 1697 C CE1 . TYR A 1 222 ? 18.887  -7.991  8.618   1.00 84.27 222 A 1 
ATOM 1698 C CE2 . TYR A 1 222 ? 18.619  -6.074  7.136   1.00 85.42 222 A 1 
ATOM 1699 C CZ  . TYR A 1 222 ? 18.994  -6.607  8.384   1.00 86.88 222 A 1 
ATOM 1700 O OH  . TYR A 1 222 ? 19.463  -5.784  9.355   1.00 84.48 222 A 1 
ATOM 1701 N N   . HIS A 1 223 ? 19.260  -11.361 3.037   1.00 95.56 223 A 1 
ATOM 1702 C CA  . HIS A 1 223 ? 19.215  -12.618 2.303   1.00 96.12 223 A 1 
ATOM 1703 C C   . HIS A 1 223 ? 18.549  -13.725 3.130   1.00 96.10 223 A 1 
ATOM 1704 O O   . HIS A 1 223 ? 18.808  -13.826 4.327   1.00 93.90 223 A 1 
ATOM 1705 C CB  . HIS A 1 223 ? 20.650  -12.986 1.921   1.00 95.27 223 A 1 
ATOM 1706 C CG  . HIS A 1 223 ? 20.743  -14.247 1.112   1.00 95.85 223 A 1 
ATOM 1707 N ND1 . HIS A 1 223 ? 20.028  -14.543 -0.022  1.00 84.47 223 A 1 
ATOM 1708 C CD2 . HIS A 1 223 ? 21.564  -15.304 1.371   1.00 86.25 223 A 1 
ATOM 1709 C CE1 . HIS A 1 223 ? 20.417  -15.755 -0.439  1.00 88.15 223 A 1 
ATOM 1710 N NE2 . HIS A 1 223 ? 21.349  -16.247 0.374   1.00 90.44 223 A 1 
ATOM 1711 N N   . LYS A 1 224 ? 17.739  -14.557 2.487   1.00 93.46 224 A 1 
ATOM 1712 C CA  . LYS A 1 224 ? 16.908  -15.614 3.100   1.00 93.47 224 A 1 
ATOM 1713 C C   . LYS A 1 224 ? 15.867  -15.081 4.083   1.00 93.50 224 A 1 
ATOM 1714 O O   . LYS A 1 224 ? 15.538  -15.745 5.071   1.00 91.22 224 A 1 
ATOM 1715 C CB  . LYS A 1 224 ? 17.762  -16.729 3.724   1.00 92.81 224 A 1 
ATOM 1716 C CG  . LYS A 1 224 ? 18.777  -17.315 2.758   1.00 92.01 224 A 1 
ATOM 1717 C CD  . LYS A 1 224 ? 19.571  -18.420 3.446   1.00 90.12 224 A 1 
ATOM 1718 C CE  . LYS A 1 224 ? 20.563  -18.973 2.437   1.00 85.38 224 A 1 
ATOM 1719 N NZ  . LYS A 1 224 ? 21.305  -20.130 2.966   1.00 77.72 224 A 1 
ATOM 1720 N N   . PHE A 1 225 ? 15.371  -13.891 3.825   1.00 91.64 225 A 1 
ATOM 1721 C CA  . PHE A 1 225 ? 14.265  -13.310 4.576   1.00 91.43 225 A 1 
ATOM 1722 C C   . PHE A 1 225 ? 13.165  -12.849 3.625   1.00 91.03 225 A 1 
ATOM 1723 O O   . PHE A 1 225 ? 13.437  -12.406 2.511   1.00 89.34 225 A 1 
ATOM 1724 C CB  . PHE A 1 225 ? 14.741  -12.162 5.476   1.00 91.50 225 A 1 
ATOM 1725 C CG  . PHE A 1 225 ? 15.535  -12.591 6.697   1.00 91.86 225 A 1 
ATOM 1726 C CD1 . PHE A 1 225 ? 14.906  -12.713 7.950   1.00 86.40 225 A 1 
ATOM 1727 C CD2 . PHE A 1 225 ? 16.904  -12.876 6.583   1.00 87.74 225 A 1 
ATOM 1728 C CE1 . PHE A 1 225 ? 15.637  -13.133 9.072   1.00 86.34 225 A 1 
ATOM 1729 C CE2 . PHE A 1 225 ? 17.635  -13.306 7.705   1.00 87.27 225 A 1 
ATOM 1730 C CZ  . PHE A 1 225 ? 17.002  -13.435 8.948   1.00 90.14 225 A 1 
ATOM 1731 N N   . LEU A 1 226 ? 11.924  -12.911 4.091   1.00 87.19 226 A 1 
ATOM 1732 C CA  . LEU A 1 226 ? 10.772  -12.280 3.449   1.00 86.19 226 A 1 
ATOM 1733 C C   . LEU A 1 226 ? 10.094  -11.317 4.420   1.00 85.69 226 A 1 
ATOM 1734 O O   . LEU A 1 226 ? 10.103  -11.518 5.635   1.00 84.19 226 A 1 
ATOM 1735 C CB  . LEU A 1 226 ? 9.793   -13.345 2.929   1.00 84.96 226 A 1 
ATOM 1736 C CG  . LEU A 1 226 ? 10.281  -14.103 1.681   1.00 81.19 226 A 1 
ATOM 1737 C CD1 . LEU A 1 226 ? 9.263   -15.184 1.323   1.00 76.75 226 A 1 
ATOM 1738 C CD2 . LEU A 1 226 ? 10.448  -13.184 0.468   1.00 76.08 226 A 1 
ATOM 1739 N N   . GLU A 1 227 ? 9.506   -10.266 3.868   1.00 84.21 227 A 1 
ATOM 1740 C CA  . GLU A 1 227 ? 8.667   -9.340  4.620   1.00 81.85 227 A 1 
ATOM 1741 C C   . GLU A 1 227 ? 7.313   -10.007 4.897   1.00 79.57 227 A 1 
ATOM 1742 O O   . GLU A 1 227 ? 6.548   -10.295 3.976   1.00 74.87 227 A 1 
ATOM 1743 C CB  . GLU A 1 227 ? 8.547   -8.011  3.846   1.00 79.88 227 A 1 
ATOM 1744 C CG  . GLU A 1 227 ? 7.844   -6.924  4.674   1.00 74.49 227 A 1 
ATOM 1745 C CD  . GLU A 1 227 ? 7.760   -5.547  3.981   1.00 75.56 227 A 1 
ATOM 1746 O OE1 . GLU A 1 227 ? 6.873   -4.755  4.382   1.00 68.06 227 A 1 
ATOM 1747 O OE2 . GLU A 1 227 ? 8.598   -5.208  3.116   1.00 69.25 227 A 1 
ATOM 1748 N N   . MET A 1 228 ? 7.018   -10.278 6.166   1.00 75.28 228 A 1 
ATOM 1749 C CA  . MET A 1 228 ? 5.751   -10.892 6.565   1.00 72.75 228 A 1 
ATOM 1750 C C   . MET A 1 228 ? 4.614   -9.878  6.631   1.00 73.04 228 A 1 
ATOM 1751 O O   . MET A 1 228 ? 4.815   -8.691  6.887   1.00 66.27 228 A 1 
ATOM 1752 C CB  . MET A 1 228 ? 5.900   -11.617 7.902   1.00 66.90 228 A 1 
ATOM 1753 C CG  . MET A 1 228 ? 6.665   -12.931 7.738   1.00 56.82 228 A 1 
ATOM 1754 S SD  . MET A 1 228 ? 5.798   -14.224 6.811   1.00 51.07 228 A 1 
ATOM 1755 C CE  . MET A 1 228 ? 4.566   -14.740 8.040   1.00 45.72 228 A 1 
ATOM 1756 N N   . SER A 1 229 ? 3.399   -10.405 6.474   1.00 62.88 229 A 1 
ATOM 1757 C CA  . SER A 1 229 ? 2.151   -9.678  6.705   1.00 59.65 229 A 1 
ATOM 1758 C C   . SER A 1 229 ? 2.148   -8.957  8.057   1.00 61.45 229 A 1 
ATOM 1759 O O   . SER A 1 229 ? 2.574   -9.486  9.088   1.00 55.54 229 A 1 
ATOM 1760 C CB  . SER A 1 229 ? 0.976   -10.653 6.635   1.00 52.16 229 A 1 
ATOM 1761 O OG  . SER A 1 229 ? -0.231  -9.973  6.924   1.00 44.91 229 A 1 
ATOM 1762 N N   . ASN A 1 230 ? 1.658   -7.736  8.050   1.00 51.66 230 A 1 
ATOM 1763 C CA  . ASN A 1 230 ? 1.787   -6.849  9.192   1.00 50.79 230 A 1 
ATOM 1764 C C   . ASN A 1 230 ? 0.663   -7.068  10.219  1.00 52.20 230 A 1 
ATOM 1765 O O   . ASN A 1 230 ? -0.359  -6.383  10.220  1.00 49.66 230 A 1 
ATOM 1766 C CB  . ASN A 1 230 ? 1.923   -5.412  8.670   1.00 46.15 230 A 1 
ATOM 1767 C CG  . ASN A 1 230 ? 2.547   -4.487  9.694   1.00 41.23 230 A 1 
ATOM 1768 O OD1 . ASN A 1 230 ? 2.620   -4.770  10.878  1.00 37.84 230 A 1 
ATOM 1769 N ND2 . ASN A 1 230 ? 3.037   -3.351  9.256   1.00 36.96 230 A 1 
ATOM 1770 N N   . VAL A 1 231 ? 0.879   -7.998  11.142  1.00 48.72 231 A 1 
ATOM 1771 C CA  . VAL A 1 231 ? -0.068  -8.308  12.236  1.00 47.80 231 A 1 
ATOM 1772 C C   . VAL A 1 231 ? -0.377  -7.080  13.103  1.00 52.14 231 A 1 
ATOM 1773 O O   . VAL A 1 231 ? -1.461  -6.980  13.677  1.00 48.35 231 A 1 
ATOM 1774 C CB  . VAL A 1 231 ? 0.474   -9.460  13.113  1.00 42.68 231 A 1 
ATOM 1775 C CG1 . VAL A 1 231 ? -0.498  -9.850  14.244  1.00 37.52 231 A 1 
ATOM 1776 C CG2 . VAL A 1 231 ? 0.733   -10.723 12.280  1.00 38.28 231 A 1 
ATOM 1777 N N   . SER A 1 232 ? 0.539   -6.109  13.185  1.00 52.22 232 A 1 
ATOM 1778 C CA  . SER A 1 232 ? 0.311   -4.877  13.947  1.00 53.20 232 A 1 
ATOM 1779 C C   . SER A 1 232 ? -0.833  -4.041  13.375  1.00 54.86 232 A 1 
ATOM 1780 O O   . SER A 1 232 ? -1.619  -3.472  14.134  1.00 53.18 232 A 1 
ATOM 1781 C CB  . SER A 1 232 ? 1.594   -4.045  14.049  1.00 50.86 232 A 1 
ATOM 1782 O OG  . SER A 1 232 ? 1.954   -3.447  12.821  1.00 44.20 232 A 1 
ATOM 1783 N N   . VAL A 1 233 ? -0.994  -4.048  12.049  1.00 49.88 233 A 1 
ATOM 1784 C CA  . VAL A 1 233 ? -2.093  -3.358  11.369  1.00 49.80 233 A 1 
ATOM 1785 C C   . VAL A 1 233 ? -3.425  -4.010  11.702  1.00 53.29 233 A 1 
ATOM 1786 O O   . VAL A 1 233 ? -4.390  -3.306  11.988  1.00 50.56 233 A 1 
ATOM 1787 C CB  . VAL A 1 233 ? -1.873  -3.350  9.854   1.00 46.33 233 A 1 
ATOM 1788 C CG1 . VAL A 1 233 ? -3.093  -2.784  9.124   1.00 41.41 233 A 1 
ATOM 1789 C CG2 . VAL A 1 233 ? -0.634  -2.518  9.501   1.00 42.03 233 A 1 
ATOM 1790 N N   . VAL A 1 234 ? -3.479  -5.348  11.717  1.00 49.94 234 A 1 
ATOM 1791 C CA  . VAL A 1 234 ? -4.704  -6.071  12.091  1.00 51.28 234 A 1 
ATOM 1792 C C   . VAL A 1 234 ? -5.131  -5.701  13.509  1.00 54.77 234 A 1 
ATOM 1793 O O   . VAL A 1 234 ? -6.309  -5.424  13.736  1.00 53.33 234 A 1 
ATOM 1794 C CB  . VAL A 1 234 ? -4.530  -7.594  11.961  1.00 48.79 234 A 1 
ATOM 1795 C CG1 . VAL A 1 234 ? -5.817  -8.340  12.337  1.00 42.51 234 A 1 
ATOM 1796 C CG2 . VAL A 1 234 ? -4.161  -7.992  10.529  1.00 42.84 234 A 1 
ATOM 1797 N N   . ARG A 1 235 ? -4.184  -5.636  14.449  1.00 52.70 235 A 1 
ATOM 1798 C CA  . ARG A 1 235 ? -4.470  -5.214  15.828  1.00 55.66 235 A 1 
ATOM 1799 C C   . ARG A 1 235 ? -5.004  -3.787  15.880  1.00 58.09 235 A 1 
ATOM 1800 O O   . ARG A 1 235 ? -6.043  -3.563  16.491  1.00 57.94 235 A 1 
ATOM 1801 C CB  . ARG A 1 235 ? -3.225  -5.352  16.714  1.00 55.07 235 A 1 
ATOM 1802 C CG  . ARG A 1 235 ? -2.870  -6.822  16.959  1.00 48.54 235 A 1 
ATOM 1803 C CD  . ARG A 1 235 ? -1.632  -6.908  17.854  1.00 48.14 235 A 1 
ATOM 1804 N NE  . ARG A 1 235 ? -1.228  -8.305  18.083  1.00 44.49 235 A 1 
ATOM 1805 C CZ  . ARG A 1 235 ? -0.201  -8.713  18.813  1.00 38.49 235 A 1 
ATOM 1806 N NH1 . ARG A 1 235 ? 0.577   -7.869  19.435  1.00 37.49 235 A 1 
ATOM 1807 N NH2 . ARG A 1 235 ? 0.063   -9.983  18.927  1.00 36.26 235 A 1 
ATOM 1808 N N   . GLU A 1 236 ? -4.368  -2.861  15.174  1.00 55.06 236 A 1 
ATOM 1809 C CA  . GLU A 1 236 ? -4.818  -1.468  15.131  1.00 56.22 236 A 1 
ATOM 1810 C C   . GLU A 1 236 ? -6.214  -1.327  14.499  1.00 58.11 236 A 1 
ATOM 1811 O O   . GLU A 1 236 ? -7.047  -0.570  15.000  1.00 55.97 236 A 1 
ATOM 1812 C CB  . GLU A 1 236 ? -3.770  -0.645  14.375  1.00 54.66 236 A 1 
ATOM 1813 C CG  . GLU A 1 236 ? -4.077  0.857   14.461  1.00 49.14 236 A 1 
ATOM 1814 C CD  . GLU A 1 236 ? -3.017  1.706   13.760  1.00 47.22 236 A 1 
ATOM 1815 O OE1 . GLU A 1 236 ? -3.202  2.940   13.666  1.00 46.00 236 A 1 
ATOM 1816 O OE2 . GLU A 1 236 ? -1.996  1.192   13.252  1.00 43.92 236 A 1 
ATOM 1817 N N   . MET A 1 237 ? -6.517  -2.099  13.444  1.00 52.23 237 A 1 
ATOM 1818 C CA  . MET A 1 237 ? -7.860  -2.117  12.855  1.00 52.81 237 A 1 
ATOM 1819 C C   . MET A 1 237 ? -8.899  -2.685  13.828  1.00 53.73 237 A 1 
ATOM 1820 O O   . MET A 1 237 ? -10.009 -2.162  13.900  1.00 53.53 237 A 1 
ATOM 1821 C CB  . MET A 1 237 ? -7.875  -2.914  11.544  1.00 51.25 237 A 1 
ATOM 1822 C CG  . MET A 1 237 ? -7.090  -2.255  10.396  1.00 45.28 237 A 1 
ATOM 1823 S SD  . MET A 1 237 ? -7.537  -0.554  9.957   1.00 41.23 237 A 1 
ATOM 1824 C CE  . MET A 1 237 ? -6.218  0.358   10.817  1.00 40.03 237 A 1 
ATOM 1825 N N   . VAL A 1 238 ? -8.550  -3.725  14.593  1.00 59.30 238 A 1 
ATOM 1826 C CA  . VAL A 1 238 ? -9.428  -4.258  15.644  1.00 60.84 238 A 1 
ATOM 1827 C C   . VAL A 1 238 ? -9.679  -3.202  16.722  1.00 62.61 238 A 1 
ATOM 1828 O O   . VAL A 1 238 ? -10.833 -3.002  17.099  1.00 59.94 238 A 1 
ATOM 1829 C CB  . VAL A 1 238 ? -8.862  -5.563  16.242  1.00 58.77 238 A 1 
ATOM 1830 C CG1 . VAL A 1 238 ? -9.640  -6.024  17.485  1.00 51.78 238 A 1 
ATOM 1831 C CG2 . VAL A 1 238 ? -8.962  -6.702  15.214  1.00 51.73 238 A 1 
ATOM 1832 N N   . ASP A 1 239 ? -8.650  -2.484  17.158  1.00 62.16 239 A 1 
ATOM 1833 C CA  . ASP A 1 239 ? -8.789  -1.415  18.151  1.00 63.50 239 A 1 
ATOM 1834 C C   . ASP A 1 239 ? -9.696  -0.282  17.643  1.00 64.62 239 A 1 
ATOM 1835 O O   . ASP A 1 239 ? -10.578 0.184   18.375  1.00 62.98 239 A 1 
ATOM 1836 C CB  . ASP A 1 239 ? -7.402  -0.873  18.541  1.00 61.41 239 A 1 
ATOM 1837 C CG  . ASP A 1 239 ? -6.550  -1.870  19.342  1.00 56.20 239 A 1 
ATOM 1838 O OD1 . ASP A 1 239 ? -7.133  -2.760  20.002  1.00 53.97 239 A 1 
ATOM 1839 O OD2 . ASP A 1 239 ? -5.307  -1.709  19.320  1.00 53.25 239 A 1 
ATOM 1840 N N   . LEU A 1 240 ? -9.569  0.096   16.364  1.00 56.59 240 A 1 
ATOM 1841 C CA  . LEU A 1 240 ? -10.461 1.074   15.727  1.00 57.66 240 A 1 
ATOM 1842 C C   . LEU A 1 240 ? -11.913 0.578   15.660  1.00 58.28 240 A 1 
ATOM 1843 O O   . LEU A 1 240 ? -12.833 1.336   15.974  1.00 57.40 240 A 1 
ATOM 1844 C CB  . LEU A 1 240 ? -9.948  1.412   14.317  1.00 55.77 240 A 1 
ATOM 1845 C CG  . LEU A 1 240 ? -8.692  2.302   14.285  1.00 50.59 240 A 1 
ATOM 1846 C CD1 . LEU A 1 240 ? -8.215  2.444   12.841  1.00 48.02 240 A 1 
ATOM 1847 C CD2 . LEU A 1 240 ? -8.965  3.709   14.824  1.00 49.20 240 A 1 
ATOM 1848 N N   . ILE A 1 241 ? -12.131 -0.697  15.310  1.00 62.66 241 A 1 
ATOM 1849 C CA  . ILE A 1 241 ? -13.472 -1.307  15.292  1.00 62.81 241 A 1 
ATOM 1850 C C   . ILE A 1 241 ? -14.077 -1.323  16.704  1.00 63.61 241 A 1 
ATOM 1851 O O   . ILE A 1 241 ? -15.263 -1.022  16.874  1.00 61.47 241 A 1 
ATOM 1852 C CB  . ILE A 1 241 ? -13.414 -2.732  14.685  1.00 60.57 241 A 1 
ATOM 1853 C CG1 . ILE A 1 241 ? -13.111 -2.662  13.168  1.00 56.48 241 A 1 
ATOM 1854 C CG2 . ILE A 1 241 ? -14.731 -3.499  14.908  1.00 55.25 241 A 1 
ATOM 1855 C CD1 . ILE A 1 241 ? -12.653 -3.999  12.569  1.00 53.36 241 A 1 
ATOM 1856 N N   . VAL A 1 242 ? -13.283 -1.667  17.719  1.00 61.45 242 A 1 
ATOM 1857 C CA  . VAL A 1 242 ? -13.730 -1.664  19.120  1.00 63.15 242 A 1 
ATOM 1858 C C   . VAL A 1 242 ? -14.089 -0.246  19.567  1.00 63.12 242 A 1 
ATOM 1859 O O   . VAL A 1 242 ? -15.162 -0.049  20.141  1.00 60.05 242 A 1 
ATOM 1860 C CB  . VAL A 1 242 ? -12.670 -2.307  20.040  1.00 61.55 242 A 1 
ATOM 1861 C CG1 . VAL A 1 242 ? -13.010 -2.125  21.529  1.00 55.34 242 A 1 
ATOM 1862 C CG2 . VAL A 1 242 ? -12.587 -3.820  19.786  1.00 56.36 242 A 1 
ATOM 1863 N N   . ALA A 1 243 ? -13.253 0.741   19.251  1.00 65.96 243 A 1 
ATOM 1864 C CA  . ALA A 1 243 ? -13.519 2.146   19.562  1.00 65.58 243 A 1 
ATOM 1865 C C   . ALA A 1 243 ? -14.801 2.654   18.876  1.00 65.17 243 A 1 
ATOM 1866 O O   . ALA A 1 243 ? -15.646 3.284   19.519  1.00 62.58 243 A 1 
ATOM 1867 C CB  . ALA A 1 243 ? -12.292 2.974   19.159  1.00 64.78 243 A 1 
ATOM 1868 N N   . GLN A 1 244 ? -15.006 2.298   17.598  1.00 56.67 244 A 1 
ATOM 1869 C CA  . GLN A 1 244 ? -16.220 2.648   16.857  1.00 57.96 244 A 1 
ATOM 1870 C C   . GLN A 1 244 ? -17.466 2.005   17.479  1.00 59.33 244 A 1 
ATOM 1871 O O   . GLN A 1 244 ? -18.460 2.694   17.717  1.00 58.75 244 A 1 
ATOM 1872 C CB  . GLN A 1 244 ? -16.054 2.247   15.387  1.00 56.36 244 A 1 
ATOM 1873 C CG  . GLN A 1 244 ? -17.257 2.709   14.549  1.00 50.99 244 A 1 
ATOM 1874 C CD  . GLN A 1 244 ? -17.137 2.347   13.075  1.00 49.59 244 A 1 
ATOM 1875 O OE1 . GLN A 1 244 ? -16.172 1.764   12.612  1.00 47.79 244 A 1 
ATOM 1876 N NE2 . GLN A 1 244 ? -18.130 2.687   12.284  1.00 43.81 244 A 1 
ATOM 1877 N N   . ARG A 1 245 ? -17.407 0.704   17.810  1.00 61.30 245 A 1 
ATOM 1878 C CA  . ARG A 1 245 ? -18.523 0.014   18.482  1.00 62.06 245 A 1 
ATOM 1879 C C   . ARG A 1 245 ? -18.835 0.609   19.852  1.00 62.58 245 A 1 
ATOM 1880 O O   . ARG A 1 245 ? -20.006 0.728   20.203  1.00 60.96 245 A 1 
ATOM 1881 C CB  . ARG A 1 245 ? -18.225 -1.483  18.622  1.00 59.30 245 A 1 
ATOM 1882 C CG  . ARG A 1 245 ? -18.413 -2.225  17.295  1.00 53.08 245 A 1 
ATOM 1883 C CD  . ARG A 1 245 ? -18.253 -3.726  17.535  1.00 53.21 245 A 1 
ATOM 1884 N NE  . ARG A 1 245 ? -18.445 -4.493  16.295  1.00 48.28 245 A 1 
ATOM 1885 C CZ  . ARG A 1 245 ? -18.684 -5.789  16.201  1.00 41.83 245 A 1 
ATOM 1886 N NH1 . ARG A 1 245 ? -18.794 -6.550  17.262  1.00 40.25 245 A 1 
ATOM 1887 N NH2 . ARG A 1 245 ? -18.814 -6.349  15.034  1.00 39.57 245 A 1 
ATOM 1888 N N   . ALA A 1 246 ? -17.808 0.993   20.616  1.00 61.55 246 A 1 
ATOM 1889 C CA  . ALA A 1 246 ? -17.993 1.662   21.901  1.00 61.86 246 A 1 
ATOM 1890 C C   . ALA A 1 246 ? -18.697 3.023   21.735  1.00 60.39 246 A 1 
ATOM 1891 O O   . ALA A 1 246 ? -19.620 3.339   22.490  1.00 58.88 246 A 1 
ATOM 1892 C CB  . ALA A 1 246 ? -16.625 1.802   22.583  1.00 61.84 246 A 1 
ATOM 1893 N N   . TYR A 1 247 ? -18.327 3.789   20.707  1.00 61.63 247 A 1 
ATOM 1894 C CA  . TYR A 1 247 ? -18.991 5.049   20.373  1.00 61.36 247 A 1 
ATOM 1895 C C   . TYR A 1 247 ? -20.454 4.843   19.951  1.00 61.92 247 A 1 
ATOM 1896 O O   . TYR A 1 247 ? -21.351 5.536   20.445  1.00 59.13 247 A 1 
ATOM 1897 C CB  . TYR A 1 247 ? -18.192 5.763   19.275  1.00 58.15 247 A 1 
ATOM 1898 C CG  . TYR A 1 247 ? -18.796 7.100   18.895  1.00 52.85 247 A 1 
ATOM 1899 C CD1 . TYR A 1 247 ? -19.639 7.203   17.768  1.00 48.99 247 A 1 
ATOM 1900 C CD2 . TYR A 1 247 ? -18.542 8.231   19.690  1.00 48.11 247 A 1 
ATOM 1901 C CE1 . TYR A 1 247 ? -20.219 8.441   17.434  1.00 42.83 247 A 1 
ATOM 1902 C CE2 . TYR A 1 247 ? -19.124 9.471   19.361  1.00 44.49 247 A 1 
ATOM 1903 C CZ  . TYR A 1 247 ? -19.963 9.579   18.228  1.00 44.18 247 A 1 
ATOM 1904 O OH  . TYR A 1 247 ? -20.519 10.776  17.908  1.00 43.82 247 A 1 
ATOM 1905 N N   . GLU A 1 248 ? -20.723 3.851   19.092  1.00 56.22 248 A 1 
ATOM 1906 C CA  . GLU A 1 248 ? -22.087 3.501   18.670  1.00 57.90 248 A 1 
ATOM 1907 C C   . GLU A 1 248 ? -22.956 3.053   19.848  1.00 58.46 248 A 1 
ATOM 1908 O O   . GLU A 1 248 ? -24.111 3.471   19.962  1.00 56.32 248 A 1 
ATOM 1909 C CB  . GLU A 1 248 ? -22.056 2.370   17.636  1.00 56.07 248 A 1 
ATOM 1910 C CG  . GLU A 1 248 ? -21.586 2.835   16.251  1.00 50.64 248 A 1 
ATOM 1911 C CD  . GLU A 1 248 ? -21.535 1.686   15.236  1.00 50.01 248 A 1 
ATOM 1912 O OE1 . GLU A 1 248 ? -21.011 1.934   14.129  1.00 47.03 248 A 1 
ATOM 1913 O OE2 . GLU A 1 248 ? -22.056 0.582   15.554  1.00 46.29 248 A 1 
ATOM 1914 N N   . PHE A 1 249 ? -22.400 2.221   20.743  1.00 56.77 249 A 1 
ATOM 1915 C CA  . PHE A 1 249 ? -23.095 1.765   21.944  1.00 57.34 249 A 1 
ATOM 1916 C C   . PHE A 1 249 ? -23.439 2.935   22.873  1.00 56.85 249 A 1 
ATOM 1917 O O   . PHE A 1 249 ? -24.582 3.051   23.327  1.00 53.63 249 A 1 
ATOM 1918 C CB  . PHE A 1 249 ? -22.237 0.718   22.665  1.00 55.91 249 A 1 
ATOM 1919 C CG  . PHE A 1 249 ? -22.919 0.149   23.894  1.00 52.30 249 A 1 
ATOM 1920 C CD1 . PHE A 1 249 ? -22.634 0.668   25.171  1.00 48.43 249 A 1 
ATOM 1921 C CD2 . PHE A 1 249 ? -23.871 -0.875  23.749  1.00 49.33 249 A 1 
ATOM 1922 C CE1 . PHE A 1 249 ? -23.300 0.159   26.300  1.00 43.54 249 A 1 
ATOM 1923 C CE2 . PHE A 1 249 ? -24.539 -1.382  24.878  1.00 44.00 249 A 1 
ATOM 1924 C CZ  . PHE A 1 249 ? -24.254 -0.865  26.156  1.00 45.43 249 A 1 
ATOM 1925 N N   . ASN A 1 250 ? -22.493 3.844   23.095  1.00 57.03 250 A 1 
ATOM 1926 C CA  . ASN A 1 250 ? -22.726 5.044   23.897  1.00 57.00 250 A 1 
ATOM 1927 C C   . ASN A 1 250 ? -23.802 5.940   23.253  1.00 56.49 250 A 1 
ATOM 1928 O O   . ASN A 1 250 ? -24.776 6.321   23.908  1.00 53.93 250 A 1 
ATOM 1929 C CB  . ASN A 1 250 ? -21.374 5.754   24.101  1.00 54.43 250 A 1 
ATOM 1930 C CG  . ASN A 1 250 ? -21.414 6.847   25.159  1.00 48.13 250 A 1 
ATOM 1931 O OD1 . ASN A 1 250 ? -22.442 7.349   25.561  1.00 46.05 250 A 1 
ATOM 1932 N ND2 . ASN A 1 250 ? -20.268 7.257   25.654  1.00 44.99 250 A 1 
ATOM 1933 N N   . SER A 1 251 ? -23.713 6.167   21.942  1.00 55.77 251 A 1 
ATOM 1934 C CA  . SER A 1 251 ? -24.709 6.946   21.196  1.00 55.78 251 A 1 
ATOM 1935 C C   . SER A 1 251 ? -26.115 6.340   21.290  1.00 55.99 251 A 1 
ATOM 1936 O O   . SER A 1 251 ? -27.081 7.065   21.541  1.00 53.29 251 A 1 
ATOM 1937 C CB  . SER A 1 251 ? -24.273 7.074   19.731  1.00 52.60 251 A 1 
ATOM 1938 O OG  . SER A 1 251 ? -25.161 7.935   19.030  1.00 47.64 251 A 1 
ATOM 1939 N N   . ARG A 1 252 ? -26.249 5.004   21.155  1.00 54.88 252 A 1 
ATOM 1940 C CA  . ARG A 1 252 ? -27.537 4.301   21.311  1.00 56.05 252 A 1 
ATOM 1941 C C   . ARG A 1 252 ? -28.073 4.388   22.736  1.00 54.92 252 A 1 
ATOM 1942 O O   . ARG A 1 252 ? -29.272 4.582   22.917  1.00 52.09 252 A 1 
ATOM 1943 C CB  . ARG A 1 252 ? -27.403 2.829   20.902  1.00 55.35 252 A 1 
ATOM 1944 C CG  . ARG A 1 252 ? -27.305 2.657   19.382  1.00 51.16 252 A 1 
ATOM 1945 C CD  . ARG A 1 252 ? -27.208 1.163   19.046  1.00 51.88 252 A 1 
ATOM 1946 N NE  . ARG A 1 252 ? -27.015 0.943   17.605  1.00 46.44 252 A 1 
ATOM 1947 C CZ  . ARG A 1 252 ? -27.110 -0.208  16.960  1.00 40.83 252 A 1 
ATOM 1948 N NH1 . ARG A 1 252 ? -27.453 -1.315  17.565  1.00 38.16 252 A 1 
ATOM 1949 N NH2 . ARG A 1 252 ? -26.847 -0.269  15.682  1.00 37.53 252 A 1 
ATOM 1950 N N   . THR A 1 253 ? -27.191 4.278   23.734  1.00 54.10 253 A 1 
ATOM 1951 C CA  . THR A 1 253 ? -27.570 4.402   25.149  1.00 55.21 253 A 1 
ATOM 1952 C C   . THR A 1 253 ? -28.115 5.802   25.438  1.00 55.55 253 A 1 
ATOM 1953 O O   . THR A 1 253 ? -29.200 5.925   26.007  1.00 51.47 253 A 1 
ATOM 1954 C CB  . THR A 1 253 ? -26.388 4.065   26.071  1.00 53.21 253 A 1 
ATOM 1955 O OG1 . THR A 1 253 ? -25.933 2.760   25.782  1.00 46.82 253 A 1 
ATOM 1956 C CG2 . THR A 1 253 ? -26.790 4.067   27.541  1.00 47.25 253 A 1 
ATOM 1957 N N   . ILE A 1 254 ? -27.444 6.843   24.960  1.00 51.08 254 A 1 
ATOM 1958 C CA  . ILE A 1 254 ? -27.901 8.236   25.086  1.00 53.18 254 A 1 
ATOM 1959 C C   . ILE A 1 254 ? -29.241 8.446   24.359  1.00 54.58 254 A 1 
ATOM 1960 O O   . ILE A 1 254 ? -30.160 9.038   24.917  1.00 51.63 254 A 1 
ATOM 1961 C CB  . ILE A 1 254 ? -26.809 9.210   24.580  1.00 50.97 254 A 1 
ATOM 1962 C CG1 . ILE A 1 254 ? -25.568 9.145   25.503  1.00 45.93 254 A 1 
ATOM 1963 C CG2 . ILE A 1 254 ? -27.336 10.658  24.527  1.00 45.12 254 A 1 
ATOM 1964 C CD1 . ILE A 1 254 ? -24.323 9.807   24.902  1.00 42.30 254 A 1 
ATOM 1965 N N   . GLN A 1 255 ? -29.406 7.912   23.143  1.00 50.39 255 A 1 
ATOM 1966 C CA  . GLN A 1 255 ? -30.682 8.009   22.419  1.00 53.41 255 A 1 
ATOM 1967 C C   . GLN A 1 255 ? -31.825 7.309   23.164  1.00 54.59 255 A 1 
ATOM 1968 O O   . GLN A 1 255 ? -32.947 7.819   23.199  1.00 53.25 255 A 1 
ATOM 1969 C CB  . GLN A 1 255 ? -30.545 7.390   21.023  1.00 51.88 255 A 1 
ATOM 1970 C CG  . GLN A 1 255 ? -29.752 8.285   20.060  1.00 47.49 255 A 1 
ATOM 1971 C CD  . GLN A 1 255 ? -29.524 7.616   18.712  1.00 44.95 255 A 1 
ATOM 1972 O OE1 . GLN A 1 255 ? -30.033 6.556   18.394  1.00 44.22 255 A 1 
ATOM 1973 N NE2 . GLN A 1 255 ? -28.752 8.222   17.840  1.00 41.51 255 A 1 
ATOM 1974 N N   . THR A 1 256 ? -31.538 6.146   23.755  1.00 53.57 256 A 1 
ATOM 1975 C CA  . THR A 1 256 ? -32.531 5.398   24.533  1.00 52.76 256 A 1 
ATOM 1976 C C   . THR A 1 256 ? -32.910 6.162   25.801  1.00 52.92 256 A 1 
ATOM 1977 O O   . THR A 1 256 ? -34.100 6.284   26.094  1.00 50.24 256 A 1 
ATOM 1978 C CB  . THR A 1 256 ? -32.027 3.986   24.873  1.00 50.39 256 A 1 
ATOM 1979 O OG1 . THR A 1 256 ? -31.627 3.328   23.692  1.00 45.43 256 A 1 
ATOM 1980 C CG2 . THR A 1 256 ? -33.123 3.121   25.493  1.00 46.14 256 A 1 
ATOM 1981 N N   . SER A 1 257 ? -31.931 6.741   26.510  1.00 54.37 257 A 1 
ATOM 1982 C CA  . SER A 1 257 ? -32.203 7.564   27.691  1.00 55.37 257 A 1 
ATOM 1983 C C   . SER A 1 257 ? -32.991 8.831   27.349  1.00 54.99 257 A 1 
ATOM 1984 O O   . SER A 1 257 ? -33.959 9.137   28.048  1.00 52.67 257 A 1 
ATOM 1985 C CB  . SER A 1 257 ? -30.914 7.902   28.450  1.00 54.47 257 A 1 
ATOM 1986 O OG  . SER A 1 257 ? -30.020 8.703   27.709  1.00 47.11 257 A 1 
ATOM 1987 N N   . ASP A 1 258 ? -32.670 9.506   26.251  1.00 54.28 258 A 1 
ATOM 1988 C CA  . ASP A 1 258 ? -33.400 10.693  25.793  1.00 55.72 258 A 1 
ATOM 1989 C C   . ASP A 1 258 ? -34.851 10.360  25.408  1.00 57.14 258 A 1 
ATOM 1990 O O   . ASP A 1 258 ? -35.775 11.097  25.763  1.00 55.14 258 A 1 
ATOM 1991 C CB  . ASP A 1 258 ? -32.681 11.332  24.589  1.00 53.65 258 A 1 
ATOM 1992 C CG  . ASP A 1 258 ? -31.450 12.174  24.940  1.00 49.45 258 A 1 
ATOM 1993 O OD1 . ASP A 1 258 ? -31.271 12.510  26.131  1.00 46.68 258 A 1 
ATOM 1994 O OD2 . ASP A 1 258 ? -30.743 12.563  23.975  1.00 47.00 258 A 1 
ATOM 1995 N N   . ASN A 1 259 ? -35.081 9.216   24.741  1.00 54.76 259 A 1 
ATOM 1996 C CA  . ASN A 1 259 ? -36.427 8.745   24.409  1.00 57.40 259 A 1 
ATOM 1997 C C   . ASN A 1 259 ? -37.236 8.370   25.660  1.00 57.16 259 A 1 
ATOM 1998 O O   . ASN A 1 259 ? -38.425 8.695   25.746  1.00 54.60 259 A 1 
ATOM 1999 C CB  . ASN A 1 259 ? -36.322 7.554   23.443  1.00 55.24 259 A 1 
ATOM 2000 C CG  . ASN A 1 259 ? -35.945 7.953   22.027  1.00 50.35 259 A 1 
ATOM 2001 O OD1 . ASN A 1 259 ? -36.142 9.064   21.576  1.00 47.95 259 A 1 
ATOM 2002 N ND2 . ASN A 1 259 ? -35.435 7.025   21.249  1.00 48.91 259 A 1 
ATOM 2003 N N   . MET A 1 260 ? -36.598 7.721   26.647  1.00 53.23 260 A 1 
ATOM 2004 C CA  . MET A 1 260 ? -37.243 7.413   27.930  1.00 54.82 260 A 1 
ATOM 2005 C C   . MET A 1 260 ? -37.571 8.683   28.720  1.00 54.79 260 A 1 
ATOM 2006 O O   . MET A 1 260 ? -38.644 8.773   29.317  1.00 54.14 260 A 1 
ATOM 2007 C CB  . MET A 1 260 ? -36.361 6.477   28.765  1.00 53.99 260 A 1 
ATOM 2008 C CG  . MET A 1 260 ? -36.331 5.052   28.197  1.00 49.15 260 A 1 
ATOM 2009 S SD  . MET A 1 260 ? -35.375 3.874   29.194  1.00 44.31 260 A 1 
ATOM 2010 C CE  . MET A 1 260 ? -36.532 3.572   30.551  1.00 40.40 260 A 1 
ATOM 2011 N N   . LEU A 1 261 ? -36.690 9.684   28.693  1.00 57.49 261 A 1 
ATOM 2012 C CA  . LEU A 1 261 ? -36.935 10.974  29.342  1.00 57.12 261 A 1 
ATOM 2013 C C   . LEU A 1 261 ? -38.065 11.750  28.639  1.00 56.42 261 A 1 
ATOM 2014 O O   . LEU A 1 261 ? -38.918 12.347  29.300  1.00 56.52 261 A 1 
ATOM 2015 C CB  . LEU A 1 261 ? -35.617 11.775  29.378  1.00 57.51 261 A 1 
ATOM 2016 C CG  . LEU A 1 261 ? -35.348 12.432  30.748  1.00 52.82 261 A 1 
ATOM 2017 C CD1 . LEU A 1 261 ? -34.005 11.952  31.301  1.00 47.85 261 A 1 
ATOM 2018 C CD2 . LEU A 1 261 ? -35.310 13.950  30.650  1.00 50.09 261 A 1 
ATOM 2019 N N   . GLY A 1 262 ? -38.111 11.681  27.304  1.00 59.04 262 A 1 
ATOM 2020 C CA  . GLY A 1 262 ? -39.191 12.245  26.490  1.00 58.59 262 A 1 
ATOM 2021 C C   . GLY A 1 262 ? -40.551 11.610  26.795  1.00 57.35 262 A 1 
ATOM 2022 O O   . GLY A 1 262 ? -41.529 12.325  27.021  1.00 57.55 262 A 1 
ATOM 2023 N N   . THR A 1 263 ? -40.614 10.274  26.882  1.00 57.60 263 A 1 
ATOM 2024 C CA  . THR A 1 263 ? -41.851 9.563   27.252  1.00 57.78 263 A 1 
ATOM 2025 C C   . THR A 1 263 ? -42.257 9.821   28.704  1.00 57.45 263 A 1 
ATOM 2026 O O   . THR A 1 263 ? -43.436 10.078  28.966  1.00 54.58 263 A 1 
ATOM 2027 C CB  . THR A 1 263 ? -41.764 8.051   26.980  1.00 57.45 263 A 1 
ATOM 2028 O OG1 . THR A 1 263 ? -40.538 7.515   27.404  1.00 52.83 263 A 1 
ATOM 2029 C CG2 . THR A 1 263 ? -41.894 7.736   25.492  1.00 53.47 263 A 1 
ATOM 2030 N N   . ALA A 1 264 ? -41.300 9.860   29.639  1.00 61.75 264 A 1 
ATOM 2031 C CA  . ALA A 1 264 ? -41.588 10.183  31.038  1.00 60.67 264 A 1 
ATOM 2032 C C   . ALA A 1 264 ? -42.130 11.614  31.224  1.00 59.18 264 A 1 
ATOM 2033 O O   . ALA A 1 264 ? -43.023 11.843  32.042  1.00 58.82 264 A 1 
ATOM 2034 C CB  . ALA A 1 264 ? -40.312 9.963   31.858  1.00 60.81 264 A 1 
ATOM 2035 N N   . THR A 1 265 ? -41.625 12.576  30.452  1.00 58.60 265 A 1 
ATOM 2036 C CA  . THR A 1 265 ? -42.127 13.960  30.497  1.00 58.49 265 A 1 
ATOM 2037 C C   . THR A 1 265 ? -43.486 14.128  29.814  1.00 59.06 265 A 1 
ATOM 2038 O O   . THR A 1 265 ? -44.275 14.963  30.260  1.00 54.88 265 A 1 
ATOM 2039 C CB  . THR A 1 265 ? -41.118 14.967  29.923  1.00 57.18 265 A 1 
ATOM 2040 O OG1 . THR A 1 265 ? -40.597 14.547  28.688  1.00 52.47 265 A 1 
ATOM 2041 C CG2 . THR A 1 265 ? -39.929 15.178  30.863  1.00 51.67 265 A 1 
ATOM 2042 N N   . SER A 1 266 ? -43.806 13.304  28.801  1.00 56.41 266 A 1 
ATOM 2043 C CA  . SER A 1 266 ? -45.137 13.303  28.170  1.00 60.98 266 A 1 
ATOM 2044 C C   . SER A 1 266 ? -46.223 12.625  29.020  1.00 58.95 266 A 1 
ATOM 2045 O O   . SER A 1 266 ? -47.383 13.027  28.943  1.00 55.14 266 A 1 
ATOM 2046 C CB  . SER A 1 266 ? -45.073 12.680  26.772  1.00 62.19 266 A 1 
ATOM 2047 O OG  . SER A 1 266 ? -44.790 11.293  26.811  1.00 54.59 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -45.850 11.656  29.869  1.00 59.52 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -46.768 10.980  30.804  1.00 58.93 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -47.154 11.833  32.025  1.00 57.43 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -48.045 11.451  32.780  1.00 55.08 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -46.129 9.646   31.243  1.00 59.27 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -46.319 8.513   30.214  1.00 54.59 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -45.289 7.406   30.455  1.00 50.52 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -47.712 7.892   30.327  1.00 53.52 267 A 1 
ATOM 2056 N N   . LYS A 1 268 ? -46.488 12.978  32.237  1.00 59.42 268 A 1 
ATOM 2057 C CA  . LYS A 1 268 ? -46.754 13.895  33.355  1.00 59.81 268 A 1 
ATOM 2058 C C   . LYS A 1 268 ? -47.809 14.968  33.020  1.00 57.94 268 A 1 
ATOM 2059 O O   . LYS A 1 268 ? -47.916 15.952  33.752  1.00 54.04 268 A 1 
ATOM 2060 C CB  . LYS A 1 268 ? -45.412 14.456  33.877  1.00 58.00 268 A 1 
ATOM 2061 C CG  . LYS A 1 268 ? -45.497 14.906  35.345  1.00 51.90 268 A 1 
ATOM 2062 C CD  . LYS A 1 268 ? -44.154 15.447  35.846  1.00 49.99 268 A 1 
ATOM 2063 C CE  . LYS A 1 268 ? -44.308 15.882  37.302  1.00 46.25 268 A 1 
ATOM 2064 N NZ  . LYS A 1 268 ? -43.048 16.461  37.847  1.00 40.11 268 A 1 
ATOM 2065 N N   . ARG A 1 269 ? -48.552 14.794  31.915  1.00 58.96 269 A 1 
ATOM 2066 C CA  . ARG A 1 269 ? -49.696 15.648  31.562  1.00 60.82 269 A 1 
ATOM 2067 C C   . ARG A 1 269 ? -51.009 14.890  31.649  1.00 55.24 269 A 1 
ATOM 2068 O O   . ARG A 1 269 ? -51.031 13.732  31.182  1.00 50.27 269 A 1 
ATOM 2069 C CB  . ARG A 1 269 ? -49.525 16.278  30.171  1.00 55.85 269 A 1 
ATOM 2070 C CG  . ARG A 1 269 ? -49.147 17.758  30.279  1.00 48.76 269 A 1 
ATOM 2071 C CD  . ARG A 1 269 ? -49.151 18.396  28.886  1.00 48.11 269 A 1 
ATOM 2072 N NE  . ARG A 1 269 ? -48.867 19.843  28.964  1.00 43.57 269 A 1 
ATOM 2073 C CZ  . ARG A 1 269 ? -48.824 20.683  27.946  1.00 39.71 269 A 1 
ATOM 2074 N NH1 . ARG A 1 269 ? -49.047 20.296  26.723  1.00 42.11 269 A 1 
ATOM 2075 N NH2 . ARG A 1 269 ? -48.568 21.946  28.140  1.00 38.40 269 A 1 
ATOM 2076 O OXT . ARG A 1 269 ? -51.934 15.535  32.127  1.00 48.70 269 A 1 
#
